3-[(2E)-2-(3-cyano-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonyl chloride

Systemtic Name: 3-[(2E)-2-(3-cyano-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonyl chloride Openeye Name: 3-[(2E)-2-(3-cyano-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzenesulfonyl chloride CAS Name: 3-[(2E)-2-(3-cyano-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]benzenesulfonyl chloride IUPAC Name: 3-[(2E)-2-(3-cyano-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonyl chloride Traditional Name: 3-[(N'E)-N'-(3-cyano-5-keto-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzenesulfonyl chloride Formula: C16H10ClN5O3S MolecularWeight: 387.8003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC(=CC=C3)S(=O)(=O)Cl)C(=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC(=CC=C3)S(=O)(=O)Cl)/C(=N2)C#N

InChI

InChI=1S/C16H10ClN5O3S/c17-26(24,25)13-8-4-5-11(9-13)19-20-15-14(10-18)21-22(16(15)23)12-6-2-1-3-7-12/h1-9,19H/b20-15+