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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-1-[(3-nitrophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(3-nitrophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(3-nitrophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(3-nitrophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-6-keto-1-(3-nitrobenzyl)nicotinamide Formula: C21H18N4O7S MolecularWeight: 470.45522

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O7S/c1-14(26)23-33(31,32)19-8-6-17(7-9-19)22-21(28)16-5-10-20(27)24(13-16)12-15-3-2-4-18(11-15)25(29)30/h2-11,13H,12H2,1H3,(H,22,28)(H,23,26)