N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C19H19N3O5S2/c23-29(24,14-2-4-16-17(12-14)27-10-9-26-16)21-13-1-3-15-18(11-13)28-19(20-15)22-5-7-25-8-6-22/h1-4,11-12,21H,5-10H2