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

Systemtic Name: 4-[(4Z)-4-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-4-(3,5-dibromo-4-hydroxy-benzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzenesulfonamide Formula: C17H13Br2N3O4S MolecularWeight: 515.17582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2N3O4S/c1-9-13(6-10-7-14(18)16(23)15(19)8-10)17(24)22(21-9)11-2-4-12(5-3-11)27(20,25)26/h2-8,21,23H,1H2,(H2,20,25,26)/b13-6-