1-[4-bromanyl-1-(phenylsulfonyl)indol-2-yl]ethanone

Systemtic Name: 1-[4-bromanyl-1-(phenylsulfonyl)indol-2-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-4-bromo-indol-2-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-4-bromo-2-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-4-bromoindol-2-yl]ethanone Traditional Name: 1-(1-besyl-4-bromo-indol-2-yl)ethanone Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC=C2Br

Isomeric SMILES

CC(=O)C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC=C2Br

InChI

InChI=1S/C16H12BrNO3S/c1-11(19)16-10-13-14(17)8-5-9-15(13)18(16)22(20,21)12-6-3-2-4-7-12/h2-10H,1H3