N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O6S2/c20-15(19-3-5-23-6-4-19)7-11-9-26-16(17-11)18-27(21,22)12-1-2-13-14(8-12)25-10-24-13/h1-2,8-9H,3-7,10H2,(H,17,18)