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

Systemtic Name: 4-[(4Z)-3-methylidene-5-oxidanylidene-4-(thiophen-2-ylmethylidene)pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-3-methylene-5-oxo-4-(2-thienylmethylene)pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-3-methylene-5-oxo-4-(thiophen-2-ylmethylidene)-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-3-methylidene-5-oxo-4-(thiophen-2-ylmethylidene)pyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-5-keto-3-methylene-4-(2-thenylidene)pyrazolidin-1-yl]benzenesulfonamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=CS2)C(=O)N(N1)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=C1/C(=C/C2=CC=CS2)/C(=O)N(N1)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O3S2/c1-10-14(9-12-3-2-8-22-12)15(19)18(17-10)11-4-6-13(7-5-11)23(16,20)21/h2-9,17H,1H2,(H2,16,20,21)/b14-9-