1-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C17H19N5O7S MolecularWeight: 437.42706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19N5O7S/c1-10-4-5-11(6-14(10)30(28,29)20(2)3)19-15(23)9-21-8-12(22(26)27)7-13(16(18)24)17(21)25/h4-8H,9H2,1-3H3,(H2,18,24)(H,19,23)