3-[(4-chlorophenyl)sulfamoyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C28H24ClN3O3S MolecularWeight: 518.02646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C28H24ClN3O3S/c29-24-14-16-25(17-15-24)32-36(34,35)27-13-7-12-23(20-27)28(33)31-30-26(18-21-8-3-1-4-9-21)19-22-10-5-2-6-11-22/h1-17,20,32H,18-19H2,(H,31,33)