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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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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)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CO/N=C\C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c20-17-7-6-16(12-18(17)29(25,26)23-8-10-27-11-9-23)22-19(24)14-28-21-13-15-4-2-1-3-5-15/h1-7,12-13H,8-11,14H2,(H,22,24)/b21-13-