N-(2,6-dimethoxypyridin-3-yl)-3-(2-methyl-4-nitro-imidazol-1-yl)-N-methylsulfonyl-propanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-3-(2-methyl-4-nitro-imidazol-1-yl)-N-methylsulfonyl-propanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-3-(2-methyl-4-nitro-imidazol-1-yl)-N-methylsulfonyl-propanamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-3-(2-methyl-4-nitro-1-imidazolyl)-N-methylsulfonylpropanamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-3-(2-methyl-4-nitroimidazol-1-yl)-N-methylsulfonylpropanamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-3-(2-methyl-4-nitro-imidazol-1-yl)propionamide Formula: C15H19N5O7S MolecularWeight: 413.40566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CCC(=O)N(C2=C(N=C(C=C2)OC)OC)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CCC(=O)N(C2=C(N=C(C=C2)OC)OC)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O7S/c1-10-16-12(20(22)23)9-18(10)8-7-14(21)19(28(4,24)25)11-5-6-13(26-2)17-15(11)27-3/h5-6,9H,7-8H2,1-4H3