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

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

Systemtic Name:N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[2-oxo-2-[2-[5-(2-thienyl)isoxazole-3-carbonyl]hydrazino]ethyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[2-oxo-2-[[oxo-(5-thiophen-2-yl-3-isoxazolyl)methyl]hydrazo]ethyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[2-oxo-2-[2-(5-thiophen-2-yl-1,2-oxazole-3-carbonyl)hydrazinyl]ethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-[5-(2-thienyl)isoxazole-3-carbonyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C18H18N4O5S2
MolecularWeight: 434.48932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=NOC(=C2)C3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=NOC(=C2)C3=CC=CS3


InChI

InChI=1S/C18H18N4O5S2/c1-12-5-7-13(8-6-12)29(25,26)22(2)11-17(23)19-20-18(24)14-10-15(27-21-14)16-4-3-9-28-16/h3-10H,11H2,1-2H3,(H,19,23)(H,20,24)


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