N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methoxy-6-methyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methoxy-6-methyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-methoxy-6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(4-methoxy-6-methyl-1,3-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methoxy-6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-methoxy-6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Formula: C19H17ClN2O7S2 MolecularWeight: 484.93048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)OC)OCO2

Isomeric SMILES

CC1=CC2=C(C(=C1CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)OC)OCO2

InChI

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