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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cycloheptylideneamino)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cycloheptylideneamino)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cycloheptylideneamino)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(cycloheptylideneamino)benzamide Traditional Name: 3-[(4-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=C(C=C3)Cl)CC1

Isomeric SMILES

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

InChI

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