1-[(3,4-dichlorophenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-(3,4-dichlorobenzyl)-6-keto-nicotinamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O5S/c1-13(27)25-32(30,31)17-6-4-16(5-7-17)24-21(29)15-3-9-20(28)26(12-15)11-14-2-8-18(22)19(23)10-14/h2-10,12H,11H2,1H3,(H,24,29)(H,25,27)