N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-nitro-benzenesulfonamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-nitro-benzenesulfonamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-3-nitro-benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-13-18-9-10-20(13)17-8-3-2-5-14(17)12-19-26(24,25)16-7-4-6-15(11-16)21(22)23/h2-11,19H,12H2,1H3