N-[2,2,2-tris(chloranyl)-1-(1-methylindol-3-yl)ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(Cl)(Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C(Cl)(Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

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