N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C16H18N4O5S/c1-20-15(21)8-6-12(18-20)16(22)17-13-9-11(5-7-14(13)25-2)26(23,24)19-10-3-4-10/h5-10,19H,3-4H2,1-2H3,(H,17,22)