4-(dimethylsulfamoyl)-2-methoxy-N-(3-nitro-6-oxidanylidene-1H-pyridin-2-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-2-methoxy-N-(3-nitro-6-oxidanylidene-1H-pyridin-2-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-2-methoxy-N-(3-nitro-6-oxo-1H-pyridin-2-yl)benzamide CAS Name: 4-(dimethylsulfamoyl)-2-methoxy-N-(3-nitro-6-oxo-1H-pyridin-2-yl)benzamide IUPAC Name: 4-(dimethylsulfamoyl)-2-methoxy-N-(3-nitro-6-oxo-1H-pyridin-2-yl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(6-keto-3-nitro-1H-pyridin-2-yl)-2-methoxy-benzamide Formula: C15H16N4O7S MolecularWeight: 396.37514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=O)N2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=O)N2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N4O7S/c1-18(2)27(24,25)9-4-5-10(12(8-9)26-3)15(21)17-14-11(19(22)23)6-7-13(20)16-14/h4-8H,1-3H3,(H2,16,17,20,21)