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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-6-methyl-pyridazine-3-carboxamide Formula: C20H19ClN4O5S MolecularWeight: 462.90666

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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)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

InChI

InChI=1S/C20H19ClN4O5S/c1-12-10-17(26)19(23-25(12)16-7-5-4-6-14(16)21)20(27)22-13-8-9-18(30-2)15(11-13)24-31(3,28)29/h4-11,24H,1-3H3,(H,22,27)