N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)sulfonylindolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)sulfonylindolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H16ClF3N2O4S2 MolecularWeight: 516.94095

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClF3N2O4S2/c22-16-5-8-18(9-6-16)33(30,31)27-11-10-14-4-7-17(13-20(14)27)26-32(28,29)19-3-1-2-15(12-19)21(23,24)25/h1-9,12-13,26H,10-11H2