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

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c1-11(9-12-10-20-15-7-3-2-5-13(12)15)21-24(22,23)16-8-4-6-14(18)17(16)19/h2-8,10-11,20-21H,9H2,1H3