4-azido-N-(1H-benzimidazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azido-N-(1H-benzimidazol-2-yl)benzenesulfonamide Openeye Name: 4-azido-N-(1H-benzimidazol-2-yl)benzenesulfonamide CAS Name: 4-azido-N-(1H-benzimidazol-2-yl)benzenesulfonamide IUPAC Name: 4-azido-N-(1H-benzimidazol-2-yl)benzenesulfonamide Traditional Name: 4-azido-N-(1H-benzimidazol-2-yl)benzenesulfonamide Formula: C13H10N6O2S MolecularWeight: 314.3225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C13H10N6O2S/c14-19-17-9-5-7-10(8-6-9)22(20,21)18-13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H2,15,16,18)