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N-[4-(diethylsulfamoyl)phenyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide
N-[4-(diethylsulfamoyl)phenyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2
InChI
InChI=1S/C19H23N3O4S/c1-3-22(4-2)27(24,25)18-12-10-17(11-13-18)21-19(23)15-26-20-14-16-8-6-5-7-9-16/h5-14H,3-4,15H2,1-2H3,(H,21,23)/b20-14-
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- N-cyclopropyl-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide
- N-(3,5-dimethylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide
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- 3-(2-methoxyphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
- N-(2-chloranyl-4-methyl-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide
- 12-chloranyl-3-(pyridin-3-ylmethyl)-3,4,7,8,9,10-hexahydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one
