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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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