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

Systemtic Name: 3-azanyl-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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