4-nitro-N-(phenylmethyl)-1H-imidazole-5-sulfonamide

Systemtic Name: 4-nitro-N-(phenylmethyl)-1H-imidazole-5-sulfonamide Openeye Name: N-benzyl-4-nitro-1H-imidazole-5-sulfonamide CAS Name: 4-nitro-N-(phenylmethyl)-1H-imidazole-5-sulfonamide IUPAC Name: N-benzyl-4-nitro-1H-imidazole-5-sulfonamide Traditional Name: N-benzyl-4-nitro-1H-imidazole-5-sulfonamide Formula: C10H10N4O4S MolecularWeight: 282.2758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4S/c15-14(16)9-10(12-7-11-9)19(17,18)13-6-8-4-2-1-3-5-8/h1-5,7,13H,6H2,(H,11,12)