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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-cyano-6-methoxy-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-cyano-6-methoxy-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(4-cyano-6-methoxy-1,3-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-cyano-6-methoxy-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-cyano-6-methoxy-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Formula: C19H14ClN3O7S2 MolecularWeight: 495.91336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=C(C=C4C(=C3C#N)OCO4)OC

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=C(C=C4C(=C3C#N)OCO4)OC

InChI

InChI=1S/C19H14ClN3O7S2/c1-9-16(20)19(30-22-9)23-32(25,26)15-3-4-31-18(15)12(24)5-10-11(7-21)17-14(28-8-29-17)6-13(10)27-2/h3-4,6,23H,5,8H2,1-2H3