N-[1-(1H-indol-3-yl)propan-2-yl]-4-iodanyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-iodanyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-iodo-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-iodobenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-iodobenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-iodo-benzenesulfonamide Formula: C17H17IN2O2S MolecularWeight: 440.29855

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H17IN2O2S/c1-12(10-13-11-19-17-5-3-2-4-16(13)17)20-23(21,22)15-8-6-14(18)7-9-15/h2-9,11-12,19-20H,10H2,1H3