(NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NS(=O)(=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S2/c1-4-20-17-15(24-5-2)7-6-8-16(17)25-18(20)19-26(21,22)14-11-9-13(23-3)10-12-14/h6-12H,4-5H2,1-3H3/b19-18-