(NZ)-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(6-ethyl-3-propargyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)OC)S2)CC#C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)OC)/S2)CC#C

InChI

InChI=1S/C19H18N2O3S2/c1-4-12-21-17-11-6-14(5-2)13-18(17)25-19(21)20-26(22,23)16-9-7-15(24-3)8-10-16/h1,6-11,13H,5,12H2,2-3H3/b20-19-