4-[(2E)-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-(3-methylene-5-oxo-pyrazolidin-4-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-(3-methylene-5-oxo-4-pyrazolidinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-(3-methylidene-5-oxopyrazolidin-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-keto-5-methylene-pyrazolidin-4-ylidene)hydrazino]benzenesulfonamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)NN1

Isomeric SMILES

C=C1/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)NN1

InChI

InChI=1S/C10H11N5O3S/c1-6-9(10(16)15-12-6)14-13-7-2-4-8(5-3-7)19(11,17)18/h2-5,12-13H,1H2,(H,15,16)(H2,11,17,18)/b14-9+