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2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylphenyl)ethanamide
2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C
Isomeric SMILES
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C
InChI
InChI=1S/C23H24N2O4S/c1-16-8-9-18(3)22(14-16)25-30(27,28)20-12-10-19(11-13-20)29-15-23(26)24-21-7-5-4-6-17(21)2/h4-14,25H,15H2,1-3H3,(H,24,26)
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- 2-(2-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide
