4-[(4Z)-4-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4Z)-4-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[(3,4-dihydroxyphenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[(3,4-dihydroxyphenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[(3,4-dihydroxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-4-(3,4-dihydroxybenzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=C(C=C2)O)O)C(=O)N(N1)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=C1/C(=C/C2=CC(=C(C=C2)O)O)/C(=O)N(N1)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O5S/c1-10-14(8-11-2-7-15(21)16(22)9-11)17(23)20(19-10)12-3-5-13(6-4-12)26(18,24)25/h2-9,19,21-22H,1H2,(H2,18,24,25)/b14-8-