5-[5-methanoyl-1-(4-methylphenyl)sulfonyl-pyrrol-3-yl]-1-(4-methylphenyl)sulfonyl-pyrrole-2-carbaldehyde

Systemtic Name: 5-[5-methanoyl-1-(4-methylphenyl)sulfonyl-pyrrol-3-yl]-1-(4-methylphenyl)sulfonyl-pyrrole-2-carbaldehyde Openeye Name: 5-[5-formyl-1-(p-tolylsulfonyl)pyrrol-3-yl]-1-(p-tolylsulfonyl)pyrrole-2-carbaldehyde CAS Name: 5-[5-formyl-1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolecarboxaldehyde IUPAC Name: 5-[5-formyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]-1-(4-methylphenyl)sulfonylpyrrole-2-carbaldehyde Traditional Name: 5-(5-formyl-1-tosyl-pyrrol-3-yl)-1-tosyl-pyrrole-2-carbaldehyde Formula: C24H20N2O6S2 MolecularWeight: 496.5554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C=O)C3=CC=C(N3S(=O)(=O)C4=CC=C(C=C4)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2C=O)C3=CC=C(N3S(=O)(=O)C4=CC=C(C=C4)C)C=O

InChI

InChI=1S/C24H20N2O6S2/c1-17-3-8-22(9-4-17)33(29,30)25-14-19(13-21(25)16-28)24-12-7-20(15-27)26(24)34(31,32)23-10-5-18(2)6-11-23/h3-16H,1-2H3