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2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]ethanamide
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=NNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=CC(=C1)C=NNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H21N3O5S/c1-13-5-4-6-14(9-13)11-19-21-18(22)12-20-27(23,24)15-7-8-16(25-2)17(10-15)26-3/h4-11,20H,12H2,1-3H3,(H,21,22)
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