3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylideneamino)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylideneamino)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylideneamino)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylideneamino)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylideneamino)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cyclohexylideneamino)benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c20-15-9-11-17(12-10-15)23-27(25,26)18-8-4-5-14(13-18)19(24)22-21-16-6-2-1-3-7-16/h4-5,8-13,23H,1-3,6-7H2,(H,22,24)