ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C32H29N3O9S
InChI: InChI=1/C32H29N3O9S/c1-3-42-31(38)21-5-11-23(12-6-21)34-29(36)27(30(37)35-24-13-7-22(8-14-24)32(39)43-4-2)19-25-15-18-28(44-25)20-9-16-26(17-10-20)45(33,40)41/h5-19H,3-4H2,1-2H3,(H,34,36)(H,35,37)(H2,33,40,41)/f/h34-35H,33H2
InChIKey: InChIKey=KVVWXKIIBZHCPP-KBLJREEBCK
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)C(=O)OCC
Names:
ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4491678
PubChem ID 10198124
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