3,5-bis(chloranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-10(6-11-9-20-15-5-3-2-4-13(11)15)21-25(23,24)16-8-12(18)7-14(19)17(16)22/h2-5,7-10,20-22H,6H2,1H3