1-(3-methylphenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-1-(m-tolyl)pyridazine-3-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-18-7-6-10-21(17-18)29-16-15-23(30)24(27-29)25(31)26-19-11-13-22(14-12-19)34(32,33)28(2)20-8-4-3-5-9-20/h3-17H,1-2H3,(H,26,31)