3-(5-bromanylindol-1-yl)propane-1-sulfonamide

Systemtic Name: 3-(5-bromanylindol-1-yl)propane-1-sulfonamide Openeye Name: 3-(5-bromoindol-1-yl)propane-1-sulfonamide CAS Name: 3-(5-bromo-1-indolyl)-1-propanesulfonamide IUPAC Name: 3-(5-bromoindol-1-yl)propane-1-sulfonamide Traditional Name: 3-(5-bromoindol-1-yl)propane-1-sulfonamide Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCCS(=O)(=O)N)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCCS(=O)(=O)N)C=C1Br

InChI

InChI=1S/C11H13BrN2O2S/c12-10-2-3-11-9(8-10)4-6-14(11)5-1-7-17(13,15)16/h2-4,6,8H,1,5,7H2,(H2,13,15,16)