N-[(E)-3-[[4-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[[4-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[4-[1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]-2-(2-nitrophenyl)vinyl]benzamide CAS Name: N-[(E)-3-[4-[[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]anilino]-1-(2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[4-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-1-(2-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[4-[[1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]carbamoyl]-2-(2-nitrophenyl)vinyl]benzamide Formula: C32H23FN4O6S MolecularWeight: 610.611623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)F)SC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)F)SC3=CC=C(C=C3)NC(=O)/C(=C\C4=CC=CC=C4[N+](=O)[O-])/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H23FN4O6S/c33-22-10-14-24(15-11-22)36-29(38)19-28(32(36)41)44-25-16-12-23(13-17-25)34-31(40)26(35-30(39)20-6-2-1-3-7-20)18-21-8-4-5-9-27(21)37(42)43/h1-18,28H,19H2,(H,34,40)(H,35,39)/b26-18+