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

Systemtic Name: N-[3-chloranyl-5-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-chloro-5-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide Formula: C20H14Cl2N2O3S2 MolecularWeight: 465.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H14Cl2N2O3S2/c1-12-3-2-4-17(7-12)29(25,26)24-15-8-14(22)9-16(11-15)27-20-23-18-10-13(21)5-6-19(18)28-20/h2-11,24H,1H3