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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-1H-pyridine-3-carboxamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H16N4O4S/c21-15-7-6-11(10-18-15)16(22)19-12-3-1-4-13(9-12)25(23,24)20-14-5-2-8-17-14/h1,3-4,6-7,9-10H,2,5,8H2,(H,17,20)(H,18,21)(H,19,22)