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

Systemtic Name: 2-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-(thiophen-3-ylsulfamoyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfamoyl)acetamide CAS Name: 2-(4-chloro-3-methyl-5-isoxazolyl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thiophenylsulfamoyl)acetamide IUPAC Name: 2-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-(thiophen-3-ylsulfamoyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-isoxazol-5-yl)-2-(6-methyl-1,3-benzodioxol-5-yl)-N-(3-thienylsulfamoyl)acetamide Formula: C18H16ClN3O6S2 MolecularWeight: 469.91914

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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)NC4=CSC=C4)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(C3=C(C(=NO3)C)Cl)C(=O)NS(=O)(=O)NC4=CSC=C4)OCO2

InChI

InChI=1S/C18H16ClN3O6S2/c1-9-5-13-14(27-8-26-13)6-12(9)15(17-16(19)10(2)20-28-17)18(23)22-30(24,25)21-11-3-4-29-7-11/h3-7,15,21H,8H2,1-2H3,(H,22,23)