3-cyano-4-ethoxy-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 3-cyano-4-ethoxy-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 3-cyano-4-ethoxy-N-(o-tolyl)benzenesulfonamide CAS Name: 3-cyano-4-ethoxy-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 3-cyano-4-ethoxy-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 3-cyano-4-ethoxy-N-(o-tolyl)benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C#N

InChI

InChI=1S/C16H16N2O3S/c1-3-21-16-9-8-14(10-13(16)11-17)22(19,20)18-15-7-5-4-6-12(15)2/h4-10,18H,3H2,1-2H3