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

Systemtic Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S2/c1-5-20-16-11-13(3)10-14(4)17(16)23-18(20)19-24(21,22)15-8-6-12(2)7-9-15/h6-11H,5H2,1-4H3/b19-18-