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

Systemtic Name: 2-[1-(phenylsulfonyl)indol-3-yl]ethyl hypobromite Openeye Name: 2-[1-(benzenesulfonyl)indol-3-yl]ethyl hypobromite CAS Name: hypobromous acid 2-[1-(benzenesulfonyl)-3-indolyl]ethyl ester IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]ethyl hypobromite Traditional Name: hypobromous acid 2-(1-besylindol-3-yl)ethyl ester Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCOBr

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCOBr

InChI

InChI=1S/C16H14BrNO3S/c17-21-11-10-13-12-18(16-9-5-4-8-15(13)16)22(19,20)14-6-2-1-3-7-14/h1-9,12H,10-11H2