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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-4-keto-N-[4-[methyl(phenyl)sulfamoyl]phenyl]pyridazine-3-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4S/c1-18-9-12-22(17-19(18)2)30-16-15-24(31)25(28-30)26(32)27-20-10-13-23(14-11-20)35(33,34)29(3)21-7-5-4-6-8-21/h4-17H,1-3H3,(H,27,32)