4-[(4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-thiophen-2-yl-pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-thiophen-2-yl-pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[hydroxy(p-tolyl)methylene]-2,3-dioxo-5-(2-thienyl)pyrrolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-2,3-dioxo-5-thiophen-2-yl-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-2,3-dioxo-5-thiophen-2-ylpyrrolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-4-[hydroxy(p-tolyl)methylene]-2,3-diketo-5-(2-thienyl)pyrrolidino]benzenesulfonamide Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4)/O

InChI

InChI=1S/C22H18N2O5S2/c1-13-4-6-14(7-5-13)20(25)18-19(17-3-2-12-30-17)24(22(27)21(18)26)15-8-10-16(11-9-15)31(23,28)29/h2-12,19,25H,1H3,(H2,23,28,29)/b20-18-