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

Systemtic Name: 1-[5-chloranyl-2-(phenylsulfonyl)-1H-indol-3-yl]ethanone Openeye Name: 1-[2-(benzenesulfonyl)-5-chloro-1H-indol-3-yl]ethanone CAS Name: 1-[2-(benzenesulfonyl)-5-chloro-1H-indol-3-yl]ethanone IUPAC Name: 1-[2-(benzenesulfonyl)-5-chloro-1H-indol-3-yl]ethanone Traditional Name: 1-(2-besyl-5-chloro-1H-indol-3-yl)ethanone Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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