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2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)ethanamide
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C
InChI
InChI=1S/C18H22N2O5S/c1-12-6-5-7-15(13(12)2)20-18(21)11-19-26(22,23)14-8-9-16(24-3)17(10-14)25-4/h5-10,19H,11H2,1-4H3,(H,20,21)
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