N-[4-(methylsulfamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(methylsulfamoyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H17N3O5S2/c1-17-25(21,22)13-5-3-12(4-6-13)19-26(23,24)14-7-8-15-11(10-14)2-9-16(20)18-15/h3-8,10,17,19H,2,9H2,1H3,(H,18,20)