3-chloranyl-N-[2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CCCCl

InChI

InChI=1S/C13H17ClN2O2S/c14-7-3-9-19(17,18)16-8-6-11-10-15-13-5-2-1-4-12(11)13/h1-2,4-5,10,15-16H,3,6-9H2