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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-cyano-4-methyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(6-cyano-4-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(6-cyano-4-methyl-1,3-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-cyano-4-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(6-cyano-4-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Formula: C19H14ClN3O6S2 MolecularWeight: 479.91396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)C#N)CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)C#N)CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl

InChI

InChI=1S/C19H14ClN3O6S2/c1-9-12(11(7-21)5-14-17(9)28-8-27-14)6-13(24)18-15(3-4-30-18)31(25,26)23-19-16(20)10(2)22-29-19/h3-5,23H,6,8H2,1-2H3