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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-5-(dimethylamino)-1-benzothiophene-3-sulfonamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-methyl-isoxazol-5-yl)-5-(dimethylamino)benzothiophene-3-sulfonamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-methyl-5-isoxazolyl)-5-(dimethylamino)-1-benzothiophene-3-sulfonamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-5-(dimethylamino)-1-benzothiophene-3-sulfonamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-methyl-isoxazol-5-yl)-5-(dimethylamino)benzothiophene-3-sulfonamide Formula: C21H18ClN3O6S2 MolecularWeight: 507.96712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC3=C2C=C(C=C3)N(C)C)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC3=C2C=C(C=C3)N(C)C)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18ClN3O6S2/c1-11-18(22)20(31-23-11)24-33(26,27)19-14-8-12(25(2)3)4-7-17(14)32-21(19)30-13-5-6-15-16(9-13)29-10-28-15/h4-9,24H,10H2,1-3H3