3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-cyclohexylmethylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c21-17-9-11-18(12-10-17)24-28(26,27)19-8-4-7-16(13-19)20(25)23-22-14-15-5-2-1-3-6-15/h4,7-15,24H,1-3,5-6H2,(H,23,25)/b22-14+