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

Systemtic Name: (NZ)-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S2/c1-4-26-13-12-22-18-11-8-16(27-5-2)14-19(18)28-20(22)21-29(23,24)17-9-6-15(25-3)7-10-17/h6-11,14H,4-5,12-13H2,1-3H3/b21-20-