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

Systemtic Name: (NZ)-N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)OC)S2)CC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)OC)/S2)CC=C

InChI

InChI=1S/C19H20N2O4S2/c1-4-12-21-17-11-8-15(25-5-2)13-18(17)26-19(21)20-27(22,23)16-9-6-14(24-3)7-10-16/h4,6-11,13H,1,5,12H2,2-3H3/b20-19-