N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-indolin-1-ylsulfonyl-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=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

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

InChI

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