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S-[2-oxidanylidene-2-[3-(phenylsulfamoyl)phenyl]ethyl] ethanethioate
S-[2-oxidanylidene-2-[3-(phenylsulfamoyl)phenyl]ethyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2
Isomeric SMILES
CC(=O)SCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2
InChI
InChI=1S/C16H15NO4S2/c1-12(18)22-11-16(19)13-6-5-9-15(10-13)23(20,21)17-14-7-3-2-4-8-14/h2-10,17H,11H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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