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ethyl 2-[(3-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate
ethyl 2-[(3-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C=C)C(C1=CC(=CC=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C
Isomeric SMILES
CCOC(=O)C(=C=C)C(C1=CC(=CC=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C20H20FNO4S/c1-4-18(20(23)26-5-2)19(15-7-6-8-16(21)13-15)22-27(24,25)17-11-9-14(3)10-12-17/h6-13,19,22H,1,5H2,2-3H3
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