(NZ)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-methyl-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)C)OC)OC

Isomeric SMILES

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

InChI

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