2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(4-methyl-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-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-(4-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(4-chloro-3-methyl-5-isoxazolyl)-2-(4-methyl-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-methyl-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-methyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide Formula: C19H17ClN2O8S3 MolecularWeight: 532.99488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C(C3=C(C(=NO3)C)Cl)C(=O)NS(=O)(=O)C4=CSC=C4)S(=O)(=O)C)OCO2

Isomeric SMILES

CC1=C2C(=CC(=C1C(C3=C(C(=NO3)C)Cl)C(=O)NS(=O)(=O)C4=CSC=C4)S(=O)(=O)C)OCO2

InChI

InChI=1S/C19H17ClN2O8S3/c1-9-14(13(32(3,24)25)6-12-17(9)29-8-28-12)15(18-16(20)10(2)21-30-18)19(23)22-33(26,27)11-4-5-31-7-11/h4-7,15H,8H2,1-3H3,(H,22,23)