2-Amino-N-ethyl-N-phenylbenzenesulfonamide

C14H16N2O2SCAS 81-10-7276.35 g/mol

Open in Covalent MOL file
NSOONH2
Primary amineSulfonamide

Properties

Molecular formula
C14H16N2O2S
Molar mass
276.35 g/mol
Exact mass
276.0932 Da
logP
2.48Crippen estimate
Polar surface area
63.4 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
81-10-7
SMILES
CCN(c1ccccc1)S(=O)(=O)c1ccccc1N
InChIKey
OXZNTECZWGFYMM-UHFFFAOYSA-N
InChI
InChI=1S/C14H16N2O2S/c1-2-16(12-8-4-3-5-9-12)19(17,18)14-11-7-6-10-13(14)15/h3-11H,2,15H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • Benzenesulfonamide, 2-amino-N-ethyl-N-phenyl-
  • Benzenesulfonanilide, 2-amino-N-ethyl-
  • 2-Amino-N-ethylbenzenesulfonanilide
  • NSC 81263
  • 2-Amino-N-ethyl-N-phenylbenzene-1-sulfonamide

Work with 2-Amino-N-ethyl-N-phenylbenzenesulfonamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-260 % similar 2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide70693-59-348 % similar 2-(Phenylsulfonyl)aniline4273-98-743 % similar 2-Aminobenzenesulfonamide3306-62-541 % similar 2-(Propane-2-sulfonyl)aniline76697-50-240 % similar Orthanilic acid88-21-140 % similar N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-040 % similar Phenyl 2-aminobenzenesulfonate68227-69-040 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-3

Elsewhere

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