1-(3-methylphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4S/c1-19-7-6-10-22(17-19)30-25(31)16-15-24(28-30)26(32)27-21-11-13-23(14-12-21)35(33,34)29(2)18-20-8-4-3-5-9-20/h3-14,17H,15-16,18H2,1-2H3,(H,27,32)