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

Systemtic Name: N-[1-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(4-oxidanyl-1,3-benzodioxol-5-yl)ethyl]thiophene-3-sulfonamide Openeye Name: N-[1-(4-chloro-3-methyl-isoxazol-5-yl)-2-(4-hydroxy-1,3-benzodioxol-5-yl)ethyl]thiophene-3-sulfonamide CAS Name: N-[1-(4-chloro-3-methyl-5-isoxazolyl)-2-(4-hydroxy-1,3-benzodioxol-5-yl)ethyl]-3-thiophenesulfonamide IUPAC Name: N-[1-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-(4-hydroxy-1,3-benzodioxol-5-yl)ethyl]thiophene-3-sulfonamide Traditional Name: N-[1-(4-chloro-3-methyl-isoxazol-5-yl)-2-(4-hydroxy-1,3-benzodioxol-5-yl)ethyl]thiophene-3-sulfonamide Formula: C17H15ClN2O6S2 MolecularWeight: 442.8938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)C(CC2=C(C3=C(C=C2)OCO3)O)NS(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1=NOC(=C1Cl)C(CC2=C(C3=C(C=C2)OCO3)O)NS(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C17H15ClN2O6S2/c1-9-14(18)16(26-19-9)12(20-28(22,23)11-4-5-27-7-11)6-10-2-3-13-17(15(10)21)25-8-24-13/h2-5,7,12,20-21H,6,8H2,1H3