2,4,6-tris(chloranyl)-N-[2-(1H-indol-3-yl)-2-methyl-propyl]benzenesulfonamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-[2-(1H-indol-3-yl)-2-methyl-propyl]benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[2-(1H-indol-3-yl)-2-methyl-propyl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[2-(1H-indol-3-yl)-2-methylpropyl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-[2-(1H-indol-3-yl)-2-methylpropyl]benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-[2-(1H-indol-3-yl)-2-methyl-propyl]benzenesulfonamide Formula: C18H17Cl3N2O2S MolecularWeight: 431.76378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=C(C=C(C=C1Cl)Cl)Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=C(C=C(C=C1Cl)Cl)Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17Cl3N2O2S/c1-18(2,13-9-22-16-6-4-3-5-12(13)16)10-23-26(24,25)17-14(20)7-11(19)8-15(17)21/h3-9,22-23H,10H2,1-2H3