4-[(2E)-2-(2-oxidanylidenepyridin-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(2-oxidanylidenepyridin-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-(2-oxo-3-pyridylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-(2-oxo-3-pyridinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-(2-oxopyridin-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-keto-3-pyridylidene)hydrazino]benzenesulfonamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3S/c12-19(17,18)9-5-3-8(4-6-9)14-15-10-2-1-7-13-11(10)16/h1-7,14H,(H2,12,17,18)/b15-10+