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N-aminocarbonyl-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide
N-aminocarbonyl-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC(=O)N
Isomeric SMILES
CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC(=O)N
InChI
InChI=1S/C13H21N5O4S/c1-4-15-10-6-5-9(23(21,22)18(2)3)7-11(10)16-8-12(19)17-13(14)20/h5-7,15-16H,4,8H2,1-3H3,(H3,14,17,19,20)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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