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

Systemtic Name: 3-[(2E)-2-(5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonyl chloride Openeye Name: 3-[(2E)-2-(5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzenesulfonyl chloride CAS Name: 3-[(2E)-2-(5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]benzenesulfonyl chloride IUPAC Name: 3-[(2E)-2-(5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonyl chloride Traditional Name: 3-[(N'E)-N'-(5-keto-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzenesulfonyl chloride Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O3S/c16-24(22,23)13-8-4-5-11(9-13)18-19-14-10-17-20(15(14)21)12-6-2-1-3-7-12/h1-10,18H/b19-14+