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

Systemtic Name: (NZ)-4-chloranyl-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S2/c1-3-20-16-14(23-4-2)6-5-7-15(16)24-17(20)19-25(21,22)13-10-8-12(18)9-11-13/h5-11H,3-4H2,1-2H3/b19-17-