3-[(2-chlorophenyl)sulfamoyl]-N-[(1-ethanoylpiperidin-4-ylidene)amino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-ethanoylpiperidin-4-ylidene)amino]benzamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)CC1

Isomeric SMILES

CC(=O)N1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)CC1

InChI

InChI=1S/C20H21ClN4O4S/c1-14(26)25-11-9-16(10-12-25)22-23-20(27)15-5-4-6-17(13-15)30(28,29)24-19-8-3-2-7-18(19)21/h2-8,13,24H,9-12H2,1H3,(H,23,27)