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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-1H-pyridazine-3-carboxamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=NNC(=O)C=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=NNC(=O)C=C2)NS(=O)(=O)C

InChI

InChI=1S/C13H14N4O5S/c1-22-11-7-8(3-4-9(11)17-23(2,20)21)14-13(19)10-5-6-12(18)16-15-10/h3-7,17H,1-2H3,(H,14,19)(H,16,18)