N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzenesulfonamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5S/c24-22-18-12-15(23(25)26)10-11-17(18)20-19(22)13-6-8-14(9-7-13)21-29(27,28)16-4-2-1-3-5-16/h1-12,21,24H