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

Systemtic Name: 4-[(2-chloranylpyridin-3-yl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-3-pyridyl)sulfamoyl]-N-(5-methylisoxazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(2-chloro-3-pyridinyl)sulfamoyl]-N-(5-methyl-3-isoxazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloropyridin-3-yl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-3-pyridyl)sulfamoyl]-N-(5-methylisoxazol-3-yl)thiophene-2-carboxamide Formula: C14H11ClN4O4S2 MolecularWeight: 398.84454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CS2)S(=O)(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CS2)S(=O)(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H11ClN4O4S2/c1-8-5-12(18-23-8)17-14(20)11-6-9(7-24-11)25(21,22)19-10-3-2-4-16-13(10)15/h2-7,19H,1H3,(H,17,18,20)