4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide

C₁₄H₁₆N₂O₄SCAS 52298-44-9308.35 g/mol

Open in Covalent MOL file

Ether Primary amine Sulfonamide

Properties

Molecular formula: C₁₄H₁₆N₂O₄S
Molar mass: 308.35 g/mol
Exact mass: 308.0831 Da
logP: 2.09Crippen estimate
Polar surface area: 90.7 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 5

Identifiers

CAS number

52298-44-9

SMILES

COc1cc(S(=O)(=O)Nc2ccccc2)c(OC)cc1N

InChIKey

NFYQAEPHDGXJSY-UHFFFAOYSA-N

InChI

InChI=1S/C14H16N2O4S/c1-19-12-9-14(13(20-2)8-11(12)15)21(17,18)16-10-6-4-3-5-7-10/h3-9,16H,15H2,1-2H3

Weigh it out

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

Names and synonyms

5 names

Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-phenyl-
Sulfanilanilide, 2,5-dimethoxy-
2,5-Dimethoxysulfanilanilide
2,5-Dimethoxysulfanilic acid anilide
4-(Anilinosulfonyl)-2,5-dimethoxyaniline

Work with 4-Amino-2,5-dimethoxy-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

4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide49701-24-863 % similar 4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide49564-57-049 % similar 5-Amino-2-methyl-N-phenylbenzenesulfonamide79-72-149 % similar 3-Amino-N-phenylbenzenesulfonamide80-21-743 % similar N-Phenylbenzenesulfonamide1678-25-743 % similar Cresidinesulfonic acid6471-78-942 % similar 2-Amino-5-methoxy-1,4-benzenedisulfonic acid27327-48-641 % similar 4-Methoxy[1,1′-biphenyl]-3-amine39811-17-141 % similar

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

Elsewhere

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