2-[methyl(pyridin-3-ylsulfonyl)amino]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[methyl(pyridin-3-ylsulfonyl)amino]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-[methyl(3-pyridylsulfonyl)amino]acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[methyl(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-[methyl(3-pyridylsulfonyl)amino]acetamide Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)S(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CN(CC(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)S(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H16N4O6S/c1-18(26(24,25)13-3-2-6-16-9-13)10-15(21)17-8-11-7-12(19(22)23)4-5-14(11)20/h2-7,9,20H,8,10H2,1H3,(H,17,21)