4-bromanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)O)Br

InChI

InChI=1S/C16H15BrN2O3S/c17-12-1-4-14(5-2-12)23(21,22)19-8-7-11-10-18-16-6-3-13(20)9-15(11)16/h1-6,9-10,18-20H,7-8H2