3-azanyl-N-(4-methylphenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-methylphenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(p-tolyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(p-tolyl)benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-9-2-4-10(5-3-9)15-19(17,18)11-6-7-13(16)12(14)8-11/h2-8,15-16H,14H2,1H3