4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H14ClN3O4S2 MolecularWeight: 435.90446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Cl)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Cl)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)OCO1

InChI

InChI=1S/C18H14ClN3O4S2/c19-14-7-12(17-13(8-14)10-25-11-26-17)9-21-15-1-3-16(4-2-15)28(23,24)22-18-20-5-6-27-18/h1-9H,10-11H2,(H,20,22)