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

Systemtic Name: N-[(Z)-2-(4-chlorophenyl)-1-(4-chlorophenyl)sulfonyl-ethenyl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(4-chlorophenyl)sulfonyl-vinyl]benzamide CAS Name: N-[(Z)-2-(4-chlorophenyl)-1-(4-chlorophenyl)sulfonylethenyl]benzamide IUPAC Name: N-[(Z)-2-(4-chlorophenyl)-1-(4-chlorophenyl)sulfonylethenyl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(4-chlorophenyl)sulfonyl-vinyl]benzamide Formula: C21H15Cl2NO3S MolecularWeight: 432.3197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15Cl2NO3S/c22-17-8-6-15(7-9-17)14-20(24-21(25)16-4-2-1-3-5-16)28(26,27)19-12-10-18(23)11-13-19/h1-14H,(H,24,25)/b20-14-