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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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