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

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

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3S/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