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

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-3-cyano-benzenesulfonamide Openeye Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-3-cyano-benzenesulfonamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-3-cyanobenzenesulfonamide Traditional Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-3-cyano-benzenesulfonamide Formula: C20H12ClN3O2S2 MolecularWeight: 425.91118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3O2S2/c21-15-6-9-18-19(11-15)27-20(23-18)14-4-7-16(8-5-14)24-28(25,26)17-3-1-2-13(10-17)12-22/h1-11,24H