3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-mesyl-4-methyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Formula: C18H16ClN3O8S3 MolecularWeight: 533.98294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)S(=O)(=O)C)OCO2

Isomeric SMILES

CC1=C2C(=CC(=C1NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)S(=O)(=O)C)OCO2

InChI

InChI=1S/C18H16ClN3O8S3/c1-8-14(12(32(3,24)25)6-10-15(8)29-7-28-10)20-17(23)16-11(4-5-31-16)33(26,27)22-18-13(19)9(2)21-30-18/h4-6,22H,7H2,1-3H3,(H,20,23)