N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18N4O6S/c1-11-4-5-12(8-14(11)27(25,26)18(2)3)17-15(21)10-19-9-13(20(23)24)6-7-16(19)22/h4-9H,10H2,1-3H3,(H,17,21)