4-[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzenesulfonamide Openeye Name: 4-[1-(p-tolylsulfonyl)-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzenesulfonamide CAS Name: 4-[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)-3-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-methylphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzenesulfonamide Traditional Name: 4-[1-tosyl-5-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzenesulfonamide Formula: C26H26N2O7S2 MolecularWeight: 542.62384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H26N2O7S2/c1-17-5-9-22(10-6-17)37(31,32)28-16-20(18-7-11-21(12-8-18)36(27,29)30)13-23(28)19-14-24(33-2)26(35-4)25(15-19)34-3/h5-16H,1-4H3,(H2,27,29,30)