N-(2-cyano-3-methyl-phenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2-cyano-3-methyl-phenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2-cyano-3-methyl-phenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2-cyano-3-methylphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2-cyano-3-methylphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-cyano-3-methyl-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11-5-4-6-14(13(11)10-17)18-23(19,20)12-7-8-15(21-2)16(9-12)22-3/h4-9,18H,1-3H3