3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5S2/c22-32(29,30)24-18-8-4-7-17(14-18)23-21(26)16-6-3-9-19(13-16)31(27,28)25-12-11-15-5-1-2-10-20(15)25/h1-10,13-14,24H,11-12H2,(H,23,26)(H2,22,29,30)