1-(3-chlorophenyl)-6-methyl-2-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-6-methyl-2-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-6-methyl-2-oxo-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-6-methyl-2-oxo-N-[(4-sulfamoylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-6-methyl-2-oxo-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-2-keto-6-methyl-N-(4-sulfamoylbenzyl)nicotinamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18ClN3O4S/c1-13-5-10-18(20(26)24(13)16-4-2-3-15(21)11-16)19(25)23-12-14-6-8-17(9-7-14)29(22,27)28/h2-11H,12H2,1H3,(H,23,25)(H2,22,27,28)