(2-hydroxyphenyl)-[1-(4-methylphenyl)sulfonylindol-4-yl]methanone

Systemtic Name: (2-hydroxyphenyl)-[1-(4-methylphenyl)sulfonylindol-4-yl]methanone Openeye Name: (2-hydroxyphenyl)-[1-(p-tolylsulfonyl)indol-4-yl]methanone CAS Name: (2-hydroxyphenyl)-[1-(4-methylphenyl)sulfonyl-4-indolyl]methanone IUPAC Name: (2-hydroxyphenyl)-[1-(4-methylphenyl)sulfonylindol-4-yl]methanone Traditional Name: (2-hydroxyphenyl)-(1-tosylindol-4-yl)methanone Formula: C22H17NO4S MolecularWeight: 391.43968

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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=C4O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C22H17NO4S/c1-15-9-11-16(12-10-15)28(26,27)23-14-13-17-18(6-4-7-20(17)23)22(25)19-5-2-3-8-21(19)24/h2-14,24H,1H3