4-[(2E)-2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)hydrazino]benzenesulfonamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O3S/c1-11-15(16(22)21(20-11)13-5-3-2-4-6-13)19-18-12-7-9-14(10-8-12)25(17,23)24/h2-10,18,20H,1H2,(H2,17,23,24)/b19-15+