2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H21N3O6S2 MolecularWeight: 511.57004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21N3O6S2/c1-2-31-15-7-9-19-22(13-15)34-24(25-19)26-23(28)17-5-3-4-6-18(17)27-35(29,30)16-8-10-20-21(14-16)33-12-11-32-20/h3-10,13-14,27H,2,11-12H2,1H3,(H,25,26,28)