1-[(2-chlorophenyl)methyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dimethyl-5-sulfamoylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dimethyl-5-sulfamoylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-6-keto-nicotinamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N

InChI

InChI=1S/C21H20ClN3O4S/c1-13-9-17(30(23,28)29)10-19(14(13)2)24-21(27)16-7-8-20(26)25(12-16)11-15-5-3-4-6-18(15)22/h3-10,12H,11H2,1-2H3,(H,24,27)(H2,23,28,29)