4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H16ClF3N2O3S MolecularWeight: 480.88725

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C22H16ClF3N2O3S/c23-18-9-8-15(21(29)27-17-6-3-5-16(13-17)22(24,25)26)12-20(18)32(30,31)28-11-10-14-4-1-2-7-19(14)28/h1-9,12-13H,10-11H2,(H,27,29)