3-[[2-(2,3-dihydroindol-1-yl)phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)phenyl]sulfamoyl]benzoate Openeye Name: 3-[(2-indolin-1-ylphenyl)sulfamoyl]benzoate CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[(2-indolin-1-ylphenyl)sulfamoyl]benzoate Formula: C21H17N2O4S- MolecularWeight: 393.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C21H18N2O4S/c24-21(25)16-7-5-8-17(14-16)28(26,27)22-18-9-2-4-11-20(18)23-13-12-15-6-1-3-10-19(15)23/h1-11,14,22H,12-13H2,(H,24,25)/p-1