5-azanyl-2-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-amino-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-amino-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-amino-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-amino-2-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=C(C=CC(=C2)N)OC

Isomeric SMILES

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

InChI

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