3-[(2-chlorophenyl)sulfamoyl]-N-(cyclohexylideneamino)benzamide

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

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)CC1

InChI

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