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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4,5-dimethoxy-2-methylsulfonyl-phenyl)-2-methoxy-ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4,5-dimethoxy-2-methylsulfonyl-phenyl)-2-methoxy-acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(4,5-dimethoxy-2-methylsulfonylphenyl)-2-methoxy-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4,5-dimethoxy-2-methylsulfonylphenyl)-2-methoxyacetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(2-mesyl-4,5-dimethoxy-phenyl)-2-methoxy-acetyl]thiophene-3-sulfonamide Formula: C20H21ClN2O9S3 MolecularWeight: 565.03674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)C(C3=CC(=C(C=C3S(=O)(=O)C)OC)OC)OC

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)C(C3=CC(=C(C=C3S(=O)(=O)C)OC)OC)OC

InChI

InChI=1S/C20H21ClN2O9S3/c1-10-16(21)20(32-22-10)23-35(27,28)14-6-7-33-19(14)17(24)18(31-4)11-8-12(29-2)13(30-3)9-15(11)34(5,25)26/h6-9,18,23H,1-5H3