N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]pyridazine-3-carboxamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C16H17N5O4S/c1-21-15(22)8-7-13(19-21)16(23)18-11-4-2-5-12(10-11)26(24,25)20-14-6-3-9-17-14/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,17,20)(H,18,23)