N-[3-chloranyl-5-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-5-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide CAS Name: N-[3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Formula: C19H12Cl2N2O3S2 MolecularWeight: 451.34618

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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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC=C4Cl

InChI

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