N-[2-[2-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(3-ethyl-5-methyl-isoxazole-4-carbonyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(3-ethyl-5-methyl-isoxazole-4-carbonyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H22N4O5S/c1-5-14-16(12(3)26-20-14)17(23)19-18-15(22)10-21(4)27(24,25)13-8-6-11(2)7-9-13/h6-9H,5,10H2,1-4H3,(H,18,22)(H,19,23)