3-azanyl-N-(2,3-dimethylphenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2,3-dimethylphenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(2,3-dimethylphenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(2,3-dimethylphenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(2,3-dimethylphenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(2,3-dimethylphenyl)-4-hydroxy-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N)C

InChI

InChI=1S/C14H16N2O3S/c1-9-4-3-5-13(10(9)2)16-20(18,19)11-6-7-14(17)12(15)8-11/h3-8,16-17H,15H2,1-2H3