1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O4S/c1-13-5-8-16(12-19(13)31(29,30)25(3)4)23-21(28)20-18(27)11-14(2)26(24-20)17-9-6-15(22)7-10-17/h5-12H,1-4H3,(H,23,28)