3-[2-(1H-benzimidazol-2-yl)-2-cyano-ethanoyl]-4-chloranyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)-2-cyano-ethanoyl]-4-chloranyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[2-(1H-benzimidazol-2-yl)-2-cyano-acetyl]-4-chloro-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[2-(1H-benzimidazol-2-yl)-2-cyano-1-oxoethyl]-4-chloro-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)-2-cyanoacetyl]-4-chloro-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[2-(1H-benzimidazol-2-yl)-2-cyano-acetyl]-4-chloro-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H17ClN4O3S/c1-28(15-7-3-2-4-8-15)32(30,31)16-11-12-19(24)17(13-16)22(29)18(14-25)23-26-20-9-5-6-10-21(20)27-23/h2-13,18H,1H3,(H,26,27)