1-(4-methylphenyl)sulfonyl-6-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]indole Openeye Name: 1-(p-tolylsulfonyl)-6-[1-(p-tolylsulfonyl)pyrrol-3-yl]indole CAS Name: 1-(4-methylphenyl)sulfonyl-6-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-6-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]indole Traditional Name: 1-tosyl-6-(1-tosylpyrrol-3-yl)indole Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C3=CC4=C(C=C3)C=CN4S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C3=CC4=C(C=C3)C=CN4S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22N2O4S2/c1-19-3-9-24(10-4-19)33(29,30)27-15-13-23(18-27)22-8-7-21-14-16-28(26(21)17-22)34(31,32)25-11-5-20(2)6-12-25/h3-18H,1-2H3