3,4-diethoxy-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(o-tolyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(o-tolyl)benzenesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)OCC

InChI

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