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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4S/c1-19-8-12-22(13-9-19)30-17-16-24(31)25(28-30)26(32)27-21-10-14-23(15-11-21)35(33,34)29(2)18-20-6-4-3-5-7-20/h3-17H,18H2,1-2H3,(H,27,32)