6-methyl-N-[3-(methylsulfamoyl)phenyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC

InChI

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