N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-1-[4-(4-morpholinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O5S/c1-14(20-21-19(24)17-4-2-3-5-18(17)23)15-6-8-16(9-7-15)28(25,26)22-10-12-27-13-11-22/h2-9,23H,10-13H2,1H3,(H,21,24)/b20-14+