3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-thiazolin-2-yl)benzamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O5S2/c22-17(20-18-19-6-9-27-18)12-2-1-3-13(10-12)21-28(23,24)14-4-5-15-16(11-14)26-8-7-25-15/h1-5,10-11,21H,6-9H2,(H,19,20,22)