2,4,5-tris(chloranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C17H15Cl3N2O2S MolecularWeight: 417.7372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H15Cl3N2O2S/c1-10(6-11-9-21-16-5-3-2-4-12(11)16)22-25(23,24)17-8-14(19)13(18)7-15(17)20/h2-5,7-10,21-22H,6H2,1H3