2-Amino-N-ethyl-N-phenylbenzenesulfonamide

C₁₄H₁₆N₂O₂SCAS 81-10-7276.35 g/mol

Open in Covalent MOL file

Primary amine Sulfonamide

Properties

Molecular formula: C₁₄H₁₆N₂O₂S
Molar mass: 276.35 g/mol
Exact mass: 276.0932 Da
logP: 2.48Crippen estimate
Polar surface area: 63.4 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 4

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 Orthanilic acid88-21-140 % similar N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-040 % similar Phenyl 2-aminobenzenesulfonate68227-69-040 % similar Diethylaniline91-66-738 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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