N-[(2R)-2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]thiophene-2-sulfonamide

Systemtic Name: N-[(2R)-2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]thiophene-2-sulfonamide Openeye Name: N-[(2R)-2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]thiophene-2-sulfonamide CAS Name: N-[(2R)-2-(1H-benzimidazol-2-yl)-2-cyano-1-phenylethylidene]-2-thiophenesulfonamide IUPAC Name: N-[(2R)-2-(1H-benzimidazol-2-yl)-2-cyano-1-phenylethylidene]thiophene-2-sulfonamide Traditional Name: N-[(2R)-2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]thiophene-2-sulfonamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CS2)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CS2)[C@H](C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H14N4O2S2/c21-13-15(20-22-16-9-4-5-10-17(16)23-20)19(14-7-2-1-3-8-14)24-28(25,26)18-11-6-12-27-18/h1-12,15H,(H,22,23)/t15-/m0/s1