1-(3-chloranyl-4-methyl-phenyl)-N-[4-(dimethylsulfamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[4-(dimethylsulfamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[4-(dimethylsulfamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-[4-(dimethylsulfamoyl)phenyl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4S/c1-13-4-7-15(12-17(13)21)25-19(26)11-10-18(23-25)20(27)22-14-5-8-16(9-6-14)30(28,29)24(2)3/h4-9,12H,10-11H2,1-3H3,(H,22,27)