3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-methylpropanoyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-methylpropanoyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2-methylpropanoyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(2-methyl-1-oxopropyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-methylpropanoyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-isobutyryl-thiophene-2-carboxamide Formula: C13H14ClN3O5S2 MolecularWeight: 391.85036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC(=O)C(C)C

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC(=O)C(C)C

InChI

InChI=1S/C13H14ClN3O5S2/c1-6(2)11(18)15-12(19)10-8(4-5-23-10)24(20,21)17-13-9(14)7(3)16-22-13/h4-6,17H,1-3H3,(H,15,18,19)