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

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

Systemtic Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Formula: C25H24N4O5S
MolecularWeight: 492.54686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C25H24N4O5S/c1-17-12-13-18(16-23(17)35(32,33)28-20-10-6-7-11-22(20)34-2)26-25(31)21-14-15-24(30)29(27-21)19-8-4-3-5-9-19/h3-13,16,28H,14-15H2,1-2H3,(H,26,31)


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