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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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