2-(1H-benzimidazol-2-yl)-5-(2-chlorophenyl)sulfonyl-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-(2-chlorophenyl)sulfonyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-5-(2-chlorophenyl)sulfonyl-3-oxo-pentanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-5-(2-chlorophenyl)sulfonyl-3-oxopentanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-(2-chlorophenyl)sulfonyl-3-oxopentanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-5-(2-chlorophenyl)sulfonyl-3-keto-valeronitrile Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-13-5-1-4-8-17(13)26(24,25)10-9-16(23)12(11-20)18-21-14-6-2-3-7-15(14)22-18/h1-8,12H,9-10H2,(H,21,22)