6-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-N-(4-methyl-3-sulfamoylphenyl)-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(4-methyl-3-sulfamoylphenyl)-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C19H17N5O6S MolecularWeight: 443.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C19H17N5O6S/c1-11-7-8-13(10-17(11)31(20,29)30)21-19(26)18-16(25)9-12(2)23(22-18)14-5-3-4-6-15(14)24(27)28/h3-10H,1-2H3,(H,21,26)(H2,20,29,30)