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ethyl (E)-2-cyano-3-[[4-(phenethylsulfamoyl)phenyl]amino]prop-2-enoate
ethyl (E)-2-cyano-3-[[4-(phenethylsulfamoyl)phenyl]amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)C#N
Isomeric SMILES
CCOC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)/C#N
InChI
InChI=1S/C20H21N3O4S/c1-2-27-20(24)17(14-21)15-22-18-8-10-19(11-9-18)28(25,26)23-13-12-16-6-4-3-5-7-16/h3-11,15,22-23H,2,12-13H2,1H3/b17-15+
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- ethyl (E)-2-cyano-3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]prop-2-enoate
