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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-oxidanyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-hydroxy-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(4-hydroxy-1,3-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-hydroxy-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-hydroxy-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide Formula: C17H13ClN2O7S2 MolecularWeight: 456.87732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=C(C4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=C(C4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H13ClN2O7S2/c1-8-13(18)17(27-19-8)20-29(23,24)12-4-5-28-16(12)10(21)6-9-2-3-11-15(14(9)22)26-7-25-11/h2-5,20,22H,6-7H2,1H3