4-[(4Z)-4-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4Z)-4-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-4-(2-bromo-4,5-dimethoxy-benzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzenesulfonamide Formula: C19H18BrN3O5S MolecularWeight: 480.33232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)Br)OC

InChI

InChI=1S/C19H18BrN3O5S/c1-11-15(8-12-9-17(27-2)18(28-3)10-16(12)20)19(24)23(22-11)13-4-6-14(7-5-13)29(21,25)26/h4-10,22H,1H2,2-3H3,(H2,21,25,26)/b15-8-