2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(4-chloro-3-methyl-5-isoxazolyl)-2-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)-N-(3-thiophenylsulfonyl)acetamide IUPAC Name: 2-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-(4-methoxy-6-methylsulfonyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonylacetamide Traditional Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-(6-mesyl-4-methoxy-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide Formula: C19H17ClN2O9S3 MolecularWeight: 548.99428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)C(C2=C(C=C3C(=C2OC)OCO3)S(=O)(=O)C)C(=O)NS(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1=NOC(=C1Cl)C(C2=C(C=C3C(=C2OC)OCO3)S(=O)(=O)C)C(=O)NS(=O)(=O)C4=CSC=C4

InChI

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