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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC1

InChI

InChI=1S/C20H22ClN3O3S/c1-14-5-9-17(10-6-14)22-23-20(25)15-3-2-4-19(13-15)28(26,27)24-18-11-7-16(21)8-12-18/h2-4,7-8,11-14,24H,5-6,9-10H2,1H3,(H,23,25)