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

Systemtic Name: N-[3-chloranyl-5-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-5-[(4-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-chloro-5-[(4-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=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=CC=C4Cl

InChI

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