N-[3-[[(3-methyl-5-nitro-imidazol-4-yl)amino]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[(3-methyl-5-nitro-imidazol-4-yl)amino]methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[(3-methyl-5-nitro-imidazol-4-yl)amino]methyl]phenyl]methanesulfonamide CAS Name: N-[3-[[(3-methyl-5-nitro-4-imidazolyl)amino]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(3-methyl-5-nitroimidazol-4-yl)amino]methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[(3-methyl-5-nitro-imidazol-4-yl)amino]methyl]phenyl]methanesulfonamide Formula: C12H15N5O4S MolecularWeight: 325.3436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCC2=CC(=CC=C2)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCC2=CC(=CC=C2)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N5O4S/c1-16-8-14-12(17(18)19)11(16)13-7-9-4-3-5-10(6-9)15-22(2,20)21/h3-6,8,13,15H,7H2,1-2H3