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

Systemtic Name: 1-[2-[[2-chloranyl-3-(phenylsulfonyl)indol-1-yl]methyl]phenyl]ethanone Openeye Name: 1-[2-[[3-(benzenesulfonyl)-2-chloro-indol-1-yl]methyl]phenyl]ethanone CAS Name: 1-[2-[[3-(benzenesulfonyl)-2-chloro-1-indolyl]methyl]phenyl]ethanone IUPAC Name: 1-[2-[[3-(benzenesulfonyl)-2-chloroindol-1-yl]methyl]phenyl]ethanone Traditional Name: 1-[2-[(3-besyl-2-chloro-indol-1-yl)methyl]phenyl]ethanone Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1CN2C3=CC=CC=C3C(=C2Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1CN2C3=CC=CC=C3C(=C2Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3S/c1-16(26)19-12-6-5-9-17(19)15-25-21-14-8-7-13-20(21)22(23(25)24)29(27,28)18-10-3-2-4-11-18/h2-14H,15H2,1H3