N-[3-chloranyl-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[3-chloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,4-dimethyl-benzenesulfonamide Formula: C22H19ClN2O2S2 MolecularWeight: 442.98146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)Cl)C

InChI

InChI=1S/C22H19ClN2O2S2/c1-13-5-9-21(15(3)10-13)29(26,27)25-16-6-7-17(18(23)12-16)22-24-19-8-4-14(2)11-20(19)28-22/h4-12,25H,1-3H3