N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C18H17ClFN5O5S MolecularWeight: 469.874483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C18H17ClFN5O5S/c19-14-9-12(1-3-15(14)20)21-18(26)11-30-25-17-10-13(2-4-16(17)22-23-25)31(27,28)24-5-7-29-8-6-24/h1-4,9-10H,5-8,11H2,(H,21,26)