3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CCC1C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3S/c26-21-11-15-23(16-12-21)29-33(31,32)24-8-4-7-20(17-24)25(30)28-27-22-13-9-19(10-14-22)18-5-2-1-3-6-18/h1-8,11-12,15-17,19,29H,9-10,13-14H2,(H,28,30)