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

Systemtic Name: N-[3-chloranyl-5-[(5-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-5-[(5-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide CAS Name: N-[3-chloro-5-[(5-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-5-[(5-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-5-[(5-cyano-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Formula: C20H12ClN3O3S2 MolecularWeight: 441.91058

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3O3S2/c21-14-9-15(24-29(25,26)17-4-2-1-3-5-17)11-16(10-14)27-20-23-18-8-13(12-22)6-7-19(18)28-20/h1-11,24H