5-bromanyl-1-ethanoyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]indoline-6-sulfonamide Formula: C18H20BrN3O5S2 MolecularWeight: 502.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C18H20BrN3O5S2/c1-12(23)22-9-7-14-10-16(19)18(11-17(14)22)29(26,27)21-8-6-13-2-4-15(5-3-13)28(20,24)25/h2-5,10-11,21H,6-9H2,1H3,(H2,20,24,25)