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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H19N3O6S2 MolecularWeight: 497.54346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H19N3O6S2/c1-30-14-6-8-18-21(12-14)33-23(24-18)25-22(27)16-4-2-3-5-17(16)26-34(28,29)15-7-9-19-20(13-15)32-11-10-31-19/h2-9,12-13,26H,10-11H2,1H3,(H,24,25,27)