3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-sulfamoylbenzyl)benzamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O5S2/c23-31(27,28)19-10-8-16(9-11-19)15-24-22(26)18-5-3-6-20(14-18)32(29,30)25-13-12-17-4-1-2-7-21(17)25/h1-11,14H,12-13,15H2,(H,24,26)(H2,23,27,28)