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

Systemtic Name: 2-chloranyl-N-[3-chloranyl-4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 2-chloro-N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C19H11Cl3N2O2S2 MolecularWeight: 469.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl3N2O2S2/c20-11-5-8-16-17(9-11)27-19(23-16)13-7-6-12(10-15(13)22)24-28(25,26)18-4-2-1-3-14(18)21/h1-10,24H