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

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

Systemtic Name:N-(2-aminocarbonyl-4,6-dimethyl-phenyl)-4-chloranyl-3-methyl-5-(1,2-oxazol-5-yl)-3-sulfamoyl-2H-thiophene-2-carboxamide
Openeye Name:N-(2-carbamoyl-4,6-dimethyl-phenyl)-4-chloro-5-isoxazol-5-yl-3-methyl-3-sulfamoyl-2H-thiophene-2-carboxamide
CAS Name:N-(2-carbamoyl-4,6-dimethylphenyl)-4-chloro-5-(5-isoxazolyl)-3-methyl-3-sulfamoyl-2H-thiophene-2-carboxamide
IUPAC Name:N-(2-carbamoyl-4,6-dimethylphenyl)-4-chloro-3-methyl-5-(1,2-oxazol-5-yl)-3-sulfamoyl-2H-thiophene-2-carboxamide
Traditional Name:N-(2-carbamoyl-4,6-dimethyl-phenyl)-4-chloro-5-isoxazol-5-yl-3-methyl-3-sulfamoyl-2H-thiophene-2-carboxamide
Formula: C18H19ClN4O5S2
MolecularWeight: 470.95026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)N)NC(=O)C2C(C(=C(S2)C3=CC=NO3)Cl)(C)S(=O)(=O)N)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)N)NC(=O)C2C(C(=C(S2)C3=CC=NO3)Cl)(C)S(=O)(=O)N)C


InChI

InChI=1S/C18H19ClN4O5S2/c1-8-6-9(2)12(10(7-8)16(20)24)23-17(25)15-18(3,30(21,26)27)14(19)13(29-15)11-4-5-22-28-11/h4-7,15H,1-3H3,(H2,20,24)(H,23,25)(H2,21,26,27)


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