1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanone Openeye Name: 1-[1-(p-tolylsulfonyl)indol-3-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanone Traditional Name: 1-(1-tosylindol-3-yl)ethanone Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H15NO3S/c1-12-7-9-14(10-8-12)22(20,21)18-11-16(13(2)19)15-5-3-4-6-17(15)18/h3-11H,1-2H3