(NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S2/c1-5-20-16-11-12(2)10-13(3)17(16)24-18(20)19-25(21,22)15-8-6-14(23-4)7-9-15/h6-11H,5H2,1-4H3/b19-18-