1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H21ClN4O5S/c1-13-11-18(27)20(24-26(13)15-7-5-14(22)6-8-15)21(28)23-17-12-16(9-10-19(17)31-4)32(29,30)25(2)3/h5-12H,1-4H3,(H,23,28)