N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H17ClN4O7S MolecularWeight: 456.85748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O7S/c18-13-4-3-12(10-15(13)30(26,27)21-6-8-28-9-7-21)20-16(23)11-29-14-2-1-5-19-17(14)22(24)25/h1-5,10H,6-9,11H2,(H,20,23)