2-oxidanylidene-N-[4-(propylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[4-(propylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[4-(propylsulfamoyl)phenyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[4-(propylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[4-(propylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-(propylsulfamoyl)phenyl]indoline-5-sulfonamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H19N3O5S2/c1-2-9-18-26(22,23)14-5-3-13(4-6-14)20-27(24,25)15-7-8-16-12(10-15)11-17(21)19-16/h3-8,10,18,20H,2,9,11H2,1H3,(H,19,21)