(NZ)-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(5,6-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(5,6-dimethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S2/c1-5-10-21-15-11-16(24-3)17(25-4)12-18(15)26-19(21)20-27(22,23)14-8-6-13(2)7-9-14/h1,6-9,11-12H,10H2,2-4H3/b20-19-