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

Systemtic Name: 1-ethanoyl-N-[4-(phenylsulfamoyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(phenylsulfamoyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(phenylsulfamoyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(phenylsulfamoyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(phenylsulfamoyl)phenyl]indoline-5-sulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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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)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O5S2/c1-16(26)25-14-13-17-15-21(11-12-22(17)25)32(29,30)24-19-7-9-20(10-8-19)31(27,28)23-18-5-3-2-4-6-18/h2-12,15,23-24H,13-14H2,1H3