1-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-mesyl-2-nitro-anilino)ethyl]-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C15H19N5O6S MolecularWeight: 397.40626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O6S/c1-19-14(21)6-5-12(18-19)15(22)17-8-7-16-11-4-3-10(27(2,25)26)9-13(11)20(23)24/h3-4,9,16H,5-8H2,1-2H3,(H,17,22)