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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(4-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methyl-6-methylsulfonyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(6-mesyl-4-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Formula: C19H17ClN2O8S3 MolecularWeight: 532.99488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)S(=O)(=O)C)OCO2

Isomeric SMILES

CC1=C2C(=CC(=C1CC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)S(=O)(=O)C)OCO2

InChI

InChI=1S/C19H17ClN2O8S3/c1-9-11(15(32(3,24)25)7-13-17(9)29-8-28-13)6-12(23)18-14(4-5-31-18)33(26,27)22-19-16(20)10(2)21-30-19/h4-5,7,22H,6,8H2,1-3H3