(4-methoxyphenyl)-[1-(4-methylphenyl)sulfonylindol-4-yl]methanol

Systemtic Name: (4-methoxyphenyl)-[1-(4-methylphenyl)sulfonylindol-4-yl]methanol Openeye Name: (4-methoxyphenyl)-[1-(p-tolylsulfonyl)indol-4-yl]methanol CAS Name: (4-methoxyphenyl)-[1-(4-methylphenyl)sulfonyl-4-indolyl]methanol IUPAC Name: (4-methoxyphenyl)-[1-(4-methylphenyl)sulfonylindol-4-yl]methanol Traditional Name: (4-methoxyphenyl)-(1-tosylindol-4-yl)methanol Formula: C23H21NO4S MolecularWeight: 407.48214

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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(C4=CC=C(C=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4S/c1-16-6-12-19(13-7-16)29(26,27)24-15-14-20-21(4-3-5-22(20)24)23(25)17-8-10-18(28-2)11-9-17/h3-15,23,25H,1-2H3