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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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