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

Systemtic Name: (NZ)-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(C=CC(=C3S2)OC)OC)CC=C

InChI

InChI=1S/C19H20N2O4S2/c1-5-12-21-17-15(24-3)10-11-16(25-4)18(17)26-19(21)20-27(22,23)14-8-6-13(2)7-9-14/h5-11H,1,12H2,2-4H3/b20-19-