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

Systemtic Name: N-[3-chloranyl-5-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-2,5-dimethoxy-benzenesulfonamide Formula: C21H16Cl2N2O5S2 MolecularWeight: 511.39814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C21H16Cl2N2O5S2/c1-28-15-4-5-18(29-2)20(11-15)32(26,27)25-14-7-13(23)8-16(10-14)30-21-24-17-9-12(22)3-6-19(17)31-21/h3-11,25H,1-2H3