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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[[2-(methylsulfonylamino)phenyl]methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[2-(methanesulfonamido)benzyl]-6-methyl-pyridazine-3-carboxamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C20H19ClN4O4S/c1-13-11-18(26)19(23-25(13)16-9-7-15(21)8-10-16)20(27)22-12-14-5-3-4-6-17(14)24-30(2,28)29/h3-11,24H,12H2,1-2H3,(H,22,27)