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

Systemtic Name: 2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(4,6-dimethyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-(4,6-dimethyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide CAS Name: 2-(4-chloro-3-methyl-5-isoxazolyl)-2-(4,6-dimethyl-1,3-benzodioxol-5-yl)-N-(3-thiophenylsulfonyl)acetamide IUPAC Name: 2-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-(4,6-dimethyl-1,3-benzodioxol-5-yl)-N-thiophen-3-ylsulfonylacetamide Traditional Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-(4,6-dimethyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfonyl)acetamide Formula: C19H17ClN2O6S2 MolecularWeight: 468.93108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C(C3=C(C(=NO3)C)Cl)C(=O)NS(=O)(=O)C4=CSC=C4)C)OCO2

Isomeric SMILES

CC1=CC2=C(C(=C1C(C3=C(C(=NO3)C)Cl)C(=O)NS(=O)(=O)C4=CSC=C4)C)OCO2

InChI

InChI=1S/C19H17ClN2O6S2/c1-9-6-13-17(27-8-26-13)10(2)14(9)15(18-16(20)11(3)21-28-18)19(23)22-30(24,25)12-4-5-29-7-12/h4-7,15H,8H2,1-3H3,(H,22,23)