(NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2SC1=NS(=O)(=O)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOCCN\1C2=C(C=CC(=C2S/C1=N\S(=O)(=O)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H24N2O6S2/c1-5-28-13-12-22-18-16(26-3)10-11-17(27-4)19(18)29-20(22)21-30(23,24)15-8-6-14(25-2)7-9-15/h6-11H,5,12-13H2,1-4H3/b21-20-