N-[(1R)-2,2,2-tris(chloranyl)-1-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[(1R)-2,2,2-trichloro-1-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C17H15Cl3N2O2S MolecularWeight: 417.7372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(Cl)(Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C(Cl)(Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15Cl3N2O2S/c1-11-15(13-9-5-6-10-14(13)21-11)16(17(18,19)20)22-25(23,24)12-7-3-2-4-8-12/h2-10,16,21-22H,1H3/t16-/m1/s1