1-[5-chloranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanone

Systemtic Name: 1-[5-chloranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanone Openeye Name: 1-[5-chloro-1-(p-tolylsulfonyl)indol-3-yl]ethanone CAS Name: 1-[5-chloro-1-(4-methylphenyl)sulfonyl-3-indolyl]ethanone IUPAC Name: 1-[5-chloro-1-(4-methylphenyl)sulfonylindol-3-yl]ethanone Traditional Name: 1-(5-chloro-1-tosyl-indol-3-yl)ethanone Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)C(=O)C

InChI

InChI=1S/C17H14ClNO3S/c1-11-3-6-14(7-4-11)23(21,22)19-10-16(12(2)20)15-9-13(18)5-8-17(15)19/h3-10H,1-2H3