2,4,6-tris(chloranyl)-N-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C18H17Cl3N2O3S MolecularWeight: 447.76318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OC)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)OC)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O3S/c1-10(5-11-9-22-17-4-3-13(26-2)8-14(11)17)23-27(24,25)18-15(20)6-12(19)7-16(18)21/h3-4,6-10,22-23H,5H2,1-2H3