2-[1-ethyl-3-(phenylsulfonyl)indol-2-yl]sulfanylethanamine hydrobromide

Systemtic Name: 2-[1-ethyl-3-(phenylsulfonyl)indol-2-yl]sulfanylethanamine hydrobromide Openeye Name: 2-[3-(benzenesulfonyl)-1-ethyl-indol-2-yl]sulfanylethanamine hydrobromide CAS Name: 2-[[3-(benzenesulfonyl)-1-ethyl-2-indolyl]thio]ethanamine hydrobromide IUPAC Name: 2-[3-(benzenesulfonyl)-1-ethylindol-2-yl]sulfanylethanamine hydrobromide Traditional Name: 2-[(3-besyl-1-ethyl-indol-2-yl)thio]ethylamine hydrobromide Formula: C18H21BrN2O2S2 MolecularWeight: 441.40554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1SCCN)S(=O)(=O)C3=CC=CC=C3.Br

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1SCCN)S(=O)(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C18H20N2O2S2.BrH/c1-2-20-16-11-7-6-10-15(16)17(18(20)23-13-12-19)24(21,22)14-8-4-3-5-9-14;/h3-11H,2,12-13,19H2,1H3;1H