4-[(5-nitro-2H-benzimidazol-4-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-nitro-2H-benzimidazol-4-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-nitro-2H-benzimidazol-4-yl)amino]benzenesulfonamide CAS Name: 4-[(5-nitro-2H-benzimidazol-4-yl)amino]benzenesulfonamide IUPAC Name: 4-[(5-nitro-2H-benzimidazol-4-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-nitro-2H-benzimidazol-4-yl)amino]benzenesulfonamide Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C=CC(=C(C2=N1)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1N=C2C=CC(=C(C2=N1)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O4S/c14-23(21,22)9-3-1-8(2-4-9)17-13-11(18(19)20)6-5-10-12(13)16-7-15-10/h1-6,17H,7H2,(H2,14,21,22)