2-(4-cyanophenyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-(4-cyanophenyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-(4-cyanophenyl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-(4-cyanophenyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-(4-cyanophenyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-(4-cyanophenyl)-3H-benzimidazole-5-sulfonamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H10N4O2S/c15-8-9-1-3-10(4-2-9)14-17-12-6-5-11(21(16,19)20)7-13(12)18-14/h1-7H,(H,17,18)(H2,16,19,20)