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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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