1-[2-(bromomethyl)-5-chloranyl-1-(phenylsulfonyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-(bromomethyl)-5-chloranyl-1-(phenylsulfonyl)indol-3-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-2-(bromomethyl)-5-chloro-indol-3-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-2-(bromomethyl)-5-chloro-3-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-2-(bromomethyl)-5-chloroindol-3-yl]ethanone Traditional Name: 1-[1-besyl-2-(bromomethyl)-5-chloro-indol-3-yl]ethanone Formula: C17H13BrClNO3S MolecularWeight: 426.71202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)CBr

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)CBr

InChI

InChI=1S/C17H13BrClNO3S/c1-11(21)17-14-9-12(19)7-8-15(14)20(16(17)10-18)24(22,23)13-5-3-2-4-6-13/h2-9H,10H2,1H3