4-[2,5-dimethoxy-4-[1-(4-methylphenyl)sulfonylindol-5-yl]phenyl]phenol

Systemtic Name: 4-[2,5-dimethoxy-4-[1-(4-methylphenyl)sulfonylindol-5-yl]phenyl]phenol Openeye Name: 4-[2,5-dimethoxy-4-[1-(p-tolylsulfonyl)indol-5-yl]phenyl]phenol CAS Name: 4-[2,5-dimethoxy-4-[1-(4-methylphenyl)sulfonyl-5-indolyl]phenyl]phenol IUPAC Name: 4-[2,5-dimethoxy-4-[1-(4-methylphenyl)sulfonylindol-5-yl]phenyl]phenol Traditional Name: 4-[2,5-dimethoxy-4-(1-tosylindol-5-yl)phenyl]phenol Formula: C29H25NO5S MolecularWeight: 499.5775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C4=C(C=C(C(=C4)OC)C5=CC=C(C=C5)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C4=C(C=C(C(=C4)OC)C5=CC=C(C=C5)O)OC

InChI

InChI=1S/C29H25NO5S/c1-19-4-11-24(12-5-19)36(32,33)30-15-14-22-16-21(8-13-27(22)30)26-18-28(34-2)25(17-29(26)35-3)20-6-9-23(31)10-7-20/h4-18,31H,1-3H3