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

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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