2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O6S2/c23-32(27,28)19-9-5-17(6-10-19)24-22(26)15-31-18-7-11-20(12-8-18)33(29,30)25-14-13-16-3-1-2-4-21(16)25/h1-12H,13-15H2,(H,24,26)(H2,23,27,28)