N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-nitro-benzenesulfonamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-nitro-benzenesulfonamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-nitro-benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-20-12-11-18-17(20)16(13-7-3-2-4-8-13)19-26(24,25)15-10-6-5-9-14(15)21(22)23/h2-12,16,19H,1H3