3-chloranyl-N-(2,3-dimethyl-1H-indol-7-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(2,3-dimethyl-1H-indol-7-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(2,3-dimethyl-1H-indol-7-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(2,3-dimethyl-1H-indol-7-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(2,3-dimethyl-1H-indol-7-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(2,3-dimethyl-1H-indol-7-yl)propane-1-sulfonamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)CCCCl)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)CCCCl)C

InChI

InChI=1S/C13H17ClN2O2S/c1-9-10(2)15-13-11(9)5-3-6-12(13)16-19(17,18)8-4-7-14/h3,5-6,15-16H,4,7-8H2,1-2H3