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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[3-(sulfamoylamino)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-(sulfamoylamino)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-(sulfamoylamino)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[3-(sulfamoylamino)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[3-(sulfamoylamino)phenyl]pyridazine-3-carboxamide Formula: C18H16N6O6S MolecularWeight: 444.42124

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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)NS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O6S/c1-11-9-16(25)17(21-23(11)14-7-2-3-8-15(14)24(27)28)18(26)20-12-5-4-6-13(10-12)22-31(19,29)30/h2-10,22H,1H3,(H,20,26)(H2,19,29,30)