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2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]ethanamide
2-[(Z)-(4-tert-butylphenyl)methylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C
InChI
InChI=1S/C21H27N3O4S/c1-21(2,3)17-11-9-16(10-12-17)14-22-28-15-20(25)23-18-7-6-8-19(13-18)29(26,27)24(4)5/h6-14H,15H2,1-5H3,(H,23,25)/b22-14-
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