2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-1-benzothiophene-3-sulfonamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-1-benzothiophene-3-sulfonamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-methyl-isoxazol-5-yl)benzothiophene-3-sulfonamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-methyl-5-isoxazolyl)-1-benzothiophene-3-sulfonamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-1-benzothiophene-3-sulfonamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-methyl-isoxazol-5-yl)benzothiophene-3-sulfonamide Formula: C19H13ClN2O6S2 MolecularWeight: 464.89932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC3=CC=CC=C32)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC3=CC=CC=C32)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H13ClN2O6S2/c1-10-16(20)18(28-21-10)22-30(23,24)17-12-4-2-3-5-15(12)29-19(17)27-11-6-7-13-14(8-11)26-9-25-13/h2-8,22H,9H2,1H3