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

Systemtic Name: 1-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-5-chloro-indol-3-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-5-chloro-3-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-5-chloroindol-3-yl]ethanone Traditional Name: 1-(1-besyl-5-chloro-indol-3-yl)ethanone Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3S/c1-11(19)15-10-18(16-8-7-12(17)9-14(15)16)22(20,21)13-5-3-2-4-6-13/h2-10H,1H3