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

Systemtic Name: 1-[5-chloranyl-3-(4-methylphenyl)sulfonyl-indol-1-yl]ethanone Openeye Name: 1-[5-chloro-3-(p-tolylsulfonyl)indol-1-yl]ethanone CAS Name: 1-[5-chloro-3-(4-methylphenyl)sulfonyl-1-indolyl]ethanone IUPAC Name: 1-[5-chloro-3-(4-methylphenyl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(5-chloro-3-tosyl-indol-1-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)C2=CN(C3=C2C=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C=C(C=C3)Cl)C(=O)C

InChI

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