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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOCCN\1C2=C(C=C(C=C2)OC)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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