N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(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-(6-methoxy-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(6-methoxy-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(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-(6-methoxy-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(6-methoxy-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Formula: C18H15ClN2O7S2 MolecularWeight: 470.9039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=CC4=C(C=C3OC)OCO4

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=CC4=C(C=C3OC)OCO4

InChI

InChI=1S/C18H15ClN2O7S2/c1-9-16(19)18(28-20-9)21-30(23,24)15-3-4-29-17(15)11(22)5-10-6-13-14(27-8-26-13)7-12(10)25-2/h3-4,6-7,21H,5,8H2,1-2H3