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

Systemtic Name: N-[3-chloranyl-4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H16Cl2N2O2S2 MolecularWeight: 463.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2S2/c1-12-3-6-16(9-13(12)2)29(26,27)25-15-5-7-17(18(23)11-15)21-24-19-8-4-14(22)10-20(19)28-21/h3-11,25H,1-2H3