N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c23-18-9-11-20(12-10-18)27-31(29,30)21-8-4-7-17(14-21)22(28)26-25-15-19(24)13-16-5-2-1-3-6-16/h1-15,27H,(H,26,28)