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

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

Systemtic Name:N-(3,4-dimethyl-1,2-oxazolidin-5-yl)-4-[2-(2-oxidanylidenepyridin-3-ylidene)hydrazinyl]benzenesulfonamide
Openeye Name:N-(3,4-dimethylisoxazolidin-5-yl)-4-[2-(2-oxo-3-pyridylidene)hydrazino]benzenesulfonamide
CAS Name:N-(3,4-dimethyl-5-isoxazolidinyl)-4-[2-(2-oxo-3-pyridinylidene)hydrazinyl]benzenesulfonamide
IUPAC Name:N-(3,4-dimethyl-1,2-oxazolidin-5-yl)-4-[2-(2-oxopyridin-3-ylidene)hydrazinyl]benzenesulfonamide
Traditional Name:N-(3,4-dimethylisoxazolidin-5-yl)-4-[N'-(2-keto-3-pyridylidene)hydrazino]benzenesulfonamide
Formula: C16H19N5O4S
MolecularWeight: 377.41816
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NOC1NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC=NC3=O)C


Isomeric SMILES

CC1C(NOC1NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC=NC3=O)C


InChI

InChI=1S/C16H19N5O4S/c1-10-11(2)20-25-16(10)21-26(23,24)13-7-5-12(6-8-13)18-19-14-4-3-9-17-15(14)22/h3-11,16,18,20-21H,1-2H3


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