3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S2/c1-16-4-3-5-20(14-16)24-31(28,29)21-11-6-17(2)22(15-21)25-30(26,27)13-12-18-7-9-19(23)10-8-18/h3-15,24-25H,1-2H3/b13-12+