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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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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(=C(C=C3)C)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC(=C(C=C3)C)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23ClN4O4S/c1-13-6-8-16(12-17(13)22)26-20(27)10-9-18(24-26)21(28)23-15-7-5-14(2)19(11-15)31(29,30)25(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,23,28)