1-ethanoyl-N-[4-(sulfamoylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(sulfamoylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(sulfamoylmethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(sulfamoylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(sulfamoylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(sulfamoylmethyl)phenyl]indoline-5-sulfonamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S2/c1-12(21)20-9-8-14-10-16(6-7-17(14)20)27(24,25)19-15-4-2-13(3-5-15)11-26(18,22)23/h2-7,10,19H,8-9,11H2,1H3,(H2,18,22,23)