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2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)OC)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)OC)S(=O)(=O)NC
InChI
InChI=1S/C18H21N3O5S/c1-13-4-7-15(10-17(13)27(23,24)19-2)21-18(22)12-26-20-11-14-5-8-16(25-3)9-6-14/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11-
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