1-(2-chlorophenyl)-6-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C22H23ClN4O4S/c1-14(2)26(4)32(30,31)17-11-9-16(10-12-17)24-22(29)21-20(28)13-15(3)27(25-21)19-8-6-5-7-18(19)23/h5-14H,1-4H3,(H,24,29)