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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(3,4-dimethoxyphenyl)acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(3,4-dimethoxyphenyl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-homoveratroyl-thiophene-3-sulfonamide Formula: C18H17ClN2O6S2 MolecularWeight: 456.92038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17ClN2O6S2/c1-10-16(19)18(27-20-10)21-29(23,24)15-6-7-28-17(15)12(22)8-11-4-5-13(25-2)14(9-11)26-3/h4-7,9,21H,8H2,1-3H3