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N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-cyano-2,6-dimethyl-phenyl)ethanoyl]thiophene-3-sulfonamide

N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-cyano-2,6-dimethyl-phenyl)ethanoyl]thiophene-3-sulfonamide

Systemtic Name:N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-cyano-2,6-dimethyl-phenyl)ethanoyl]thiophene-3-sulfonamide
Openeye Name:N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-cyano-2,6-dimethyl-phenyl)acetyl]thiophene-3-sulfonamide
CAS Name:N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(4-cyano-2,6-dimethylphenyl)-1-oxoethyl]-3-thiophenesulfonamide
IUPAC Name:N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-cyano-2,6-dimethylphenyl)acetyl]thiophene-3-sulfonamide
Traditional Name:N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-cyano-2,6-dimethyl-phenyl)acetyl]thiophene-3-sulfonamide
Formula: C19H16ClN3O4S2
MolecularWeight: 449.93104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C)C#N


Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C)C#N


InChI

InChI=1S/C19H16ClN3O4S2/c1-10-6-13(9-21)7-11(2)14(10)8-15(24)18-16(4-5-28-18)29(25,26)23-19-17(20)12(3)22-27-19/h4-7,23H,8H2,1-3H3


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