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N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name:N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide
Openeye Name:N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide
CAS Name:N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide
IUPAC Name:N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide
Traditional Name:N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide
Formula: C19H19ClN4O7S
MolecularWeight: 482.89476
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-])Cl


Isomeric SMILES

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


InChI

InChI=1S/C19H19ClN4O7S/c20-17-5-4-15(11-18(17)32(28,29)23-6-8-30-9-7-23)22-19(25)13-31-21-12-14-2-1-3-16(10-14)24(26)27/h1-5,10-12H,6-9,13H2,(H,22,25)/b21-12-


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