4-[(4Z)-3-methylidene-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4Z)-3-methylidene-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-3-methylene-4-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-oxo-pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-3-methylene-4-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-5-oxo-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-3-methylidene-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-oxopyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-5-keto-3-methylene-4-[[5-(4-nitrophenyl)-2-furyl]methylene]pyrazolidin-1-yl]benzenesulfonamide Formula: C21H16N4O6S MolecularWeight: 452.43994

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(N1)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C=C1/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N(N1)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H16N4O6S/c1-13-19(21(26)24(23-13)15-6-9-18(10-7-15)32(22,29)30)12-17-8-11-20(31-17)14-2-4-16(5-3-14)25(27)28/h2-12,23H,1H2,(H2,22,29,30)/b19-12-