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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(5-methyl-2-pyridyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methylpyridin-2-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(5-methyl-2-pyridyl)thiophene-2-carboxamide Formula: C15H13ClN4O4S2 MolecularWeight: 412.87112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl

InChI

InChI=1S/C15H13ClN4O4S2/c1-8-3-4-11(17-7-8)18-14(21)13-10(5-6-25-13)26(22,23)20-15-12(16)9(2)19-24-15/h3-7,20H,1-2H3,(H,17,18,21)