3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22ClN3O4S/c1-16(14-17-6-12-21(31-2)13-7-17)25-26-23(28)18-4-3-5-22(15-18)32(29,30)27-20-10-8-19(24)9-11-20/h3-13,15,27H,14H2,1-2H3,(H,26,28)/b25-16+