1,4-bis[1-(phenylsulfonyl)pyrrol-2-yl]butane-1,4-dione

Systemtic Name: 1,4-bis[1-(phenylsulfonyl)pyrrol-2-yl]butane-1,4-dione Openeye Name: 1,4-bis[1-(benzenesulfonyl)pyrrol-2-yl]butane-1,4-dione CAS Name: 1,4-bis[1-(benzenesulfonyl)-2-pyrrolyl]butane-1,4-dione IUPAC Name: 1,4-bis[1-(benzenesulfonyl)pyrrol-2-yl]butane-1,4-dione Traditional Name: 1,4-bis(1-besylpyrrol-2-yl)butane-1,4-dione Formula: C24H20N2O6S2 MolecularWeight: 496.5554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=O)CCC(=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=O)CCC(=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S2/c27-23(21-13-7-17-25(21)33(29,30)19-9-3-1-4-10-19)15-16-24(28)22-14-8-18-26(22)34(31,32)20-11-5-2-6-12-20/h1-14,17-18H,15-16H2