N-(1H-benzimidazol-2-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-nitro-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-nitro-benzenesulfonamide Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4S/c18-17(19)11-7-3-4-8-12(11)22(20,21)16-13-14-9-5-1-2-6-10(9)15-13/h1-8H,(H2,14,15,16)