(E)-2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)ethenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-12-3-8-16(21-2)15(11-12)18-22(19,20)10-9-13-4-6-14(17)7-5-13/h3-11,18H,1-2H3/b10-9+