4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-thiazol-2-yl-4-(veratrylideneamino)benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C18H17N3O4S2/c1-24-16-8-3-13(11-17(16)25-2)12-20-14-4-6-15(7-5-14)27(22,23)21-18-19-9-10-26-18/h3-12H,1-2H3,(H,19,21)