N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O7S/c22-16(12-28-15-5-2-6-18-17(15)21(23)24)19-13-3-1-4-14(11-13)29(25,26)20-7-9-27-10-8-20/h1-6,11H,7-10,12H2,(H,19,22)