ethyl 4-ethylamino-3-[[2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoyl]amino]benzoate
Molecular Formula:
C28H33N3O5S
InChI: InChI=1/C28H33N3O5S/c1-7-29-24-14-13-21(28(33)36-8-2)16-25(24)30-27(32)22-11-9-10-12-23(22)31-37(34,35)26-19(5)17(3)15-18(4)20(26)6/h9-16,29,31H,7-8H2,1-6H3,(H,30,32)/f/h30H
InChIKey: InChIKey=GFWQWJSWVFQTOX-SREBMQDQCE
SMILES: CCNC1=C(C=C(C=C1)C(=O)OCC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C
Names:
ethyl 4-ethylamino-3-[[2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoyl]amino]benzoate
Registries:
PubChem CID 2352200
PubChem ID 6000099
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