N-[3-chloranyl-5-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-5-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide CAS Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Formula: C19H12Cl2N2O3S2 MolecularWeight: 451.34618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H12Cl2N2O3S2/c20-12-6-7-18-17(10-12)22-19(27-18)26-15-9-13(21)8-14(11-15)23-28(24,25)16-4-2-1-3-5-16/h1-11,23H