N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C21H15ClF3N3O3S MolecularWeight: 481.87531

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=N4)C(F)(F)F)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=N4)C(F)(F)F)Cl

InChI

InChI=1S/C21H15ClF3N3O3S/c22-17-11-15(21(23,24)25)12-26-19(17)27-20(29)14-5-3-6-16(10-14)32(30,31)28-9-8-13-4-1-2-7-18(13)28/h1-7,10-12H,8-9H2,(H,26,27,29)