3,4-diethoxy-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(m-tolyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(m-tolyl)benzenesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C17H21NO4S/c1-4-21-16-10-9-15(12-17(16)22-5-2)23(19,20)18-14-8-6-7-13(3)11-14/h6-12,18H,4-5H2,1-3H3