1-[1-(4-methylphenyl)sulfonylindol-6-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylindol-6-yl]ethanone Openeye Name: 1-[1-(p-tolylsulfonyl)indol-6-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-6-indolyl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonylindol-6-yl]ethanone Traditional Name: 1-(1-tosylindol-6-yl)ethanone Formula: C17H15NO3S MolecularWeight: 313.3709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C(=O)C

InChI

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