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

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

Systemtic Name:1-ethanoyl-N-[4-(methylsulfamoyl)phenyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-acetyl-N-[4-(methylsulfamoyl)phenyl]indoline-5-sulfonamide
CAS Name:1-acetyl-N-[4-(methylsulfamoyl)phenyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-acetyl-N-[4-(methylsulfamoyl)phenyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-acetyl-N-[4-(methylsulfamoyl)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)S(=O)(=O)NC


Isomeric SMILES

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


InChI

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


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