(NZ)-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)OC)S2)CCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)OC)/S2)CCOC

InChI

InChI=1S/C19H22N2O5S2/c1-4-26-15-7-10-17-18(13-15)27-19(21(17)11-12-24-2)20-28(22,23)16-8-5-14(25-3)6-9-16/h5-10,13H,4,11-12H2,1-3H3/b20-19-