1,2-bis(3-methoxyphenyl)-4-[1-(phenylsulfonyl)pyrrol-2-yl]butane-1,4-dione

Systemtic Name: 1,2-bis(3-methoxyphenyl)-4-[1-(phenylsulfonyl)pyrrol-2-yl]butane-1,4-dione Openeye Name: 4-[1-(benzenesulfonyl)pyrrol-2-yl]-1,2-bis(3-methoxyphenyl)butane-1,4-dione CAS Name: 4-[1-(benzenesulfonyl)-2-pyrrolyl]-1,2-bis(3-methoxyphenyl)butane-1,4-dione IUPAC Name: 4-[1-(benzenesulfonyl)pyrrol-2-yl]-1,2-bis(3-methoxyphenyl)butane-1,4-dione Traditional Name: 4-(1-besylpyrrol-2-yl)-1,2-bis(3-methoxyphenyl)butane-1,4-dione Formula: C28H25NO6S MolecularWeight: 503.5662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)C2=CC=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)C2=CC=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H25NO6S/c1-34-22-11-6-9-20(17-22)25(28(31)21-10-7-12-23(18-21)35-2)19-27(30)26-15-8-16-29(26)36(32,33)24-13-4-3-5-14-24/h3-18,25H,19H2,1-2H3