4-[(4Z)-4-[(4-chlorophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonate

Systemtic Name: 4-[(4Z)-4-[(4-chlorophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonate Openeye Name: 4-[(4Z)-4-[(4-chlorophenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzenesulfonate CAS Name: 4-[(4Z)-4-[(4-chlorophenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzenesulfonate IUPAC Name: 4-[(4Z)-4-[(4-chlorophenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzenesulfonate Traditional Name: 4-[(4Z)-4-(4-chlorobenzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]besylate Formula: C17H12ClN2O4S- MolecularWeight: 375.80618

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(C=C2)Cl)C(=O)N(N1)C3=CC=C(C=C3)S(=O)(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4S/c1-11-16(10-12-2-4-13(18)5-3-12)17(21)20(19-11)14-6-8-15(9-7-14)25(22,23)24/h2-10,19H,1H2,(H,22,23,24)/p-1/b16-10-