N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)CC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)CC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O5S/c1-12-3-4-14(20-19(25)16-9-10-18(24)22-21-16)11-17(12)29(26,27)23-13-5-7-15(28-2)8-6-13/h3-8,11,23H,9-10H2,1-2H3,(H,20,25)(H,22,24)