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

Systemtic Name: 2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(6-methoxy-4-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-(6-methoxy-4-methyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(4-chloro-3-methyl-5-isoxazolyl)-2-(6-methoxy-4-methyl-1,3-benzodioxol-5-yl)-N-(3-thiophenylsulfonyl)acetamide IUPAC Name: 2-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-(6-methoxy-4-methyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonylacetamide Traditional Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-(6-methoxy-4-methyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide Formula: C19H17ClN2O7S2 MolecularWeight: 484.93048

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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)OC)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O7S2/c1-9-14(12(26-3)6-13-17(9)28-8-27-13)15(18-16(20)10(2)21-29-18)19(23)22-31(24,25)11-4-5-30-7-11/h4-7,15H,8H2,1-3H3,(H,22,23)