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1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-methylsulfonylphenoxy)ethanone
1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-methylsulfonylphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC(=CC=C2)S(=O)(=O)C
Isomeric SMILES
CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC(=CC=C2)S(=O)(=O)C
InChI
InChI=1S/C17H19NO5S/c1-10-16(12(3)19)11(2)18-17(10)15(20)9-23-13-6-5-7-14(8-13)24(4,21)22/h5-8,18H,9H2,1-4H3
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