1-(4-methylphenyl)sulfonyl-3-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-4-yl]indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-4-yl]indole Openeye Name: 1-(p-tolylsulfonyl)-3-[2-[1-(p-tolylsulfonyl)indol-3-yl]pyrimidin-4-yl]indole CAS Name: 1-(4-methylphenyl)sulfonyl-3-[2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-4-pyrimidinyl]indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-4-yl]indole Traditional Name: 1-tosyl-3-[2-(1-tosylindol-3-yl)pyrimidin-4-yl]indole Formula: C34H26N4O4S2 MolecularWeight: 618.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC(=NC=C4)C5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC(=NC=C4)C5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=C(C=C7)C

InChI

InChI=1S/C34H26N4O4S2/c1-23-11-15-25(16-12-23)43(39,40)37-21-29(27-7-3-5-9-32(27)37)31-19-20-35-34(36-31)30-22-38(33-10-6-4-8-28(30)33)44(41,42)26-17-13-24(2)14-18-26/h3-22H,1-2H3