2-bromanyl-1-[1-(phenylsulfonyl)indol-3-yl]ethanone

Systemtic Name: 2-bromanyl-1-[1-(phenylsulfonyl)indol-3-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]-2-bromo-ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-2-bromoethanone IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]-2-bromoethanone Traditional Name: 1-(1-besylindol-3-yl)-2-bromo-ethanone Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO3S/c17-10-16(19)14-11-18(15-9-5-4-8-13(14)15)22(20,21)12-6-2-1-3-7-12/h1-9,11H,10H2