[1-(4-methylphenyl)sulfonylindol-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylindol-4-yl]-phenyl-methanone Openeye Name: phenyl-[1-(p-tolylsulfonyl)indol-4-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-indolyl]-phenylmethanone IUPAC Name: [1-(4-methylphenyl)sulfonylindol-4-yl]-phenylmethanone Traditional Name: phenyl-(1-tosylindol-4-yl)methanone Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3S/c1-16-10-12-18(13-11-16)27(25,26)23-15-14-19-20(8-5-9-21(19)23)22(24)17-6-3-2-4-7-17/h2-15H,1H3