3-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Traditional Name: 3-[(2-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=CC=C3Cl)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)CC1

InChI

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