3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methoxy-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-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methoxy-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-methoxy-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Formula: C18H16ClN3O9S3 MolecularWeight: 549.98234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=C(C=C4C(=C3OC)OCO4)S(=O)(=O)C

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=C(C=C4C(=C3OC)OCO4)S(=O)(=O)C

InChI

InChI=1S/C18H16ClN3O9S3/c1-8-12(19)18(31-21-8)22-34(26,27)10-4-5-32-16(10)17(23)20-13-11(33(3,24)25)6-9-14(15(13)28-2)30-7-29-9/h4-6,22H,7H2,1-3H3,(H,20,23)