N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[2-(5-oxidanylidenepyridin-2-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[2-(5-oxidanylidenepyridin-2-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-[2-(5-oxo-2-pyridylidene)hydrazino]benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-[2-(5-oxo-2-pyridinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[2-(5-oxopyridin-2-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-[N'-(5-keto-2-pyridylidene)hydrazino]benzenesulfonamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C=N3

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C=N3

InChI

InChI=1S/C16H15N5O4S/c1-10-11(2)20-25-16(10)21-26(23,24)14-6-3-12(4-7-14)18-19-15-8-5-13(22)9-17-15/h3-9,18,21H,1-2H3