N-[4-[2-(1H-benzimidazol-2-yl)-2-cyano-ethanoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-yl)-2-cyano-ethanoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-yl)-2-cyano-acetyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-(1H-benzimidazol-2-yl)-2-cyano-1-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-yl)-2-cyanoacetyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-yl)-2-cyano-acetyl]phenyl]thiophene-2-sulfonamide Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H14N4O3S2/c21-12-15(20-22-16-4-1-2-5-17(16)23-20)19(25)13-7-9-14(10-8-13)24-29(26,27)18-6-3-11-28-18/h1-11,15,24H,(H,22,23)