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

Systemtic Name: (2-methoxyphenyl)-[1-(4-methylphenyl)sulfonylindol-4-yl]methanone Openeye Name: (2-methoxyphenyl)-[1-(p-tolylsulfonyl)indol-4-yl]methanone CAS Name: (2-methoxyphenyl)-[1-(4-methylphenyl)sulfonyl-4-indolyl]methanone IUPAC Name: (2-methoxyphenyl)-[1-(4-methylphenyl)sulfonylindol-4-yl]methanone Traditional Name: (2-methoxyphenyl)-(1-tosylindol-4-yl)methanone Formula: C23H19NO4S MolecularWeight: 405.46626

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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=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19NO4S/c1-16-10-12-17(13-11-16)29(26,27)24-15-14-18-19(7-5-8-21(18)24)23(25)20-6-3-4-9-22(20)28-2/h3-15H,1-2H3