3-[(3-chlorophenyl)sulfamoyl]-N-(cycloheptylideneamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)CC1

InChI

InChI=1S/C20H22ClN3O3S/c21-16-8-6-11-18(14-16)24-28(26,27)19-12-5-7-15(13-19)20(25)23-22-17-9-3-1-2-4-10-17/h5-8,11-14,24H,1-4,9-10H2,(H,23,25)