N-(3-morpholin-4-ylsulfonylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(3-morpholinosulfonylphenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c23-19(15-27-20-14-16-5-2-1-3-6-16)21-17-7-4-8-18(13-17)28(24,25)22-9-11-26-12-10-22/h1-8,13-14H,9-12,15H2,(H,21,23)/b20-14-