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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-5-methoxy-1-benzothiophene-3-sulfonamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(4-chloro-3-methyl-isoxazol-5-yl)-5-methoxy-benzothiophene-3-sulfonamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(4-chloro-3-methyl-5-isoxazolyl)-5-methoxy-1-benzothiophene-3-sulfonamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-5-methoxy-1-benzothiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-5-methoxy-2-piperonyl-benzothiophene-3-sulfonamide Formula: C21H17ClN2O6S2 MolecularWeight: 492.95248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC3=C2C=C(C=C3)OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC3=C2C=C(C=C3)OC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17ClN2O6S2/c1-11-19(22)21(30-23-11)24-32(25,26)20-14-9-13(27-2)4-6-17(14)31-18(20)8-12-3-5-15-16(7-12)29-10-28-15/h3-7,9,24H,8,10H2,1-2H3