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

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

Systemtic Name:3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-cyano-2,6-dimethyl-phenyl)thiophene-2-carboxamide
Openeye Name:3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-cyano-2,6-dimethyl-phenyl)thiophene-2-carboxamide
CAS Name:3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4-cyano-2,6-dimethylphenyl)-2-thiophenecarboxamide
IUPAC Name:3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-cyano-2,6-dimethylphenyl)thiophene-2-carboxamide
Traditional Name:3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-cyano-2,6-dimethyl-phenyl)thiophene-2-carboxamide
Formula: C18H15ClN4O4S2
MolecularWeight: 450.9191
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C)C#N


Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C)C#N


InChI

InChI=1S/C18H15ClN4O4S2/c1-9-6-12(8-20)7-10(2)15(9)21-17(24)16-13(4-5-28-16)29(25,26)23-18-14(19)11(3)22-27-18/h4-7,23H,1-3H3,(H,21,24)


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