1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[4-(isopropylsulfamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-[4-(isopropylsulfamoyl)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)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(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)NC(C)C)Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-13(2)25-31(29,30)17-8-5-15(6-9-17)23-21(28)19-10-11-20(27)26(24-19)16-7-4-14(3)18(22)12-16/h4-9,12-13,25H,10-11H2,1-3H3,(H,23,28)