1-ethanoyl-N-(4-sulfamoylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-sulfamoylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-sulfamoylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-sulfamoylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-sulfamoylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-sulfamoylphenyl)indoline-5-sulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S2/c1-11(20)19-9-8-12-10-15(6-7-16(12)19)26(23,24)18-13-2-4-14(5-3-13)25(17,21)22/h2-7,10,18H,8-9H2,1H3,(H2,17,21,22)