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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(6-mesyl-4-methoxy-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Formula: C19H17ClN2O9S3 MolecularWeight: 548.99428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=C(C=C4C(=C3OC)OCO4)S(=O)(=O)C

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=C(C=C4C(=C3OC)OCO4)S(=O)(=O)C

InChI

InChI=1S/C19H17ClN2O9S3/c1-9-15(20)19(31-21-9)22-34(26,27)13-4-5-32-18(13)11(23)6-10-14(33(3,24)25)7-12-17(16(10)28-2)30-8-29-12/h4-5,7,22H,6,8H2,1-3H3