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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

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