(3-methylphenyl)-[1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (3-methylphenyl)-[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-(m-tolyl)methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-(3-methylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-(3-methylphenyl)methanone Traditional Name: (1-besylindol-2-yl)-(m-tolyl)methanone Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

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