N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O5S/c1-33-22-13-6-5-12-20(22)27-34(31,32)19-11-7-8-17(16-19)25-24(30)21-14-15-23(29)28(26-21)18-9-3-2-4-10-18/h2-13,16,27H,14-15H2,1H3,(H,25,30)