N-(4-methoxy-3-sulfamoyl-phenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxy-3-sulfamoyl-phenyl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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