N-[(Z)-2-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)sulfonyl-ethenyl]benzamide

Systemtic Name: N-[(Z)-2-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)sulfonyl-ethenyl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)sulfanyl-1-(p-tolylsulfonyl)vinyl]benzamide CAS Name: N-[(Z)-2-[(4-chlorophenyl)thio]-1-(4-methylphenyl)sulfonylethenyl]benzamide IUPAC Name: N-[(Z)-2-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)sulfonylethenyl]benzamide Traditional Name: N-[(Z)-2-[(4-chlorophenyl)thio]-1-tosyl-vinyl]benzamide Formula: C22H18ClNO3S2 MolecularWeight: 443.96622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CSC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\SC2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO3S2/c1-16-7-13-20(14-8-16)29(26,27)21(15-28-19-11-9-18(23)10-12-19)24-22(25)17-5-3-2-4-6-17/h2-15H,1H3,(H,24,25)/b21-15-