3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-(1-methoxyethoxymethyl)sulfamoyl]thiophene-2-carboxylic acid

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-(1-methoxyethoxymethyl)sulfamoyl]thiophene-2-carboxylic acid Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)-(1-methoxyethoxymethyl)sulfamoyl]thiophene-2-carboxylic acid CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)-(1-methoxyethoxymethyl)sulfamoyl]-2-thiophenecarboxylic acid IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)-(1-methoxyethoxymethyl)sulfamoyl]thiophene-2-carboxylic acid Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)-(1-methoxyethoxymethyl)sulfamoyl]-2-thenoic acid Formula: C13H15ClN2O7S2 MolecularWeight: 410.8504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)N(COC(C)OC)S(=O)(=O)C2=C(SC=C2)C(=O)O

Isomeric SMILES

CC1=NOC(=C1Cl)N(COC(C)OC)S(=O)(=O)C2=C(SC=C2)C(=O)O

InChI

InChI=1S/C13H15ClN2O7S2/c1-7-10(14)12(23-15-7)16(6-22-8(2)21-3)25(19,20)9-4-5-24-11(9)13(17)18/h4-5,8H,6H2,1-3H3,(H,17,18)