2-[[2-(2-carbamoylethenyl)-4-[2-methanesulfonamido-2-(pentylcarbamoyl)ethyl]phenyl]-oxalo-amino]benzoic acid
Molecular Formula:
C27H32N4O9S
InChI: InChI=1/C27H32N4O9S/c1-3-4-7-14-29-24(33)20(30-41(2,39)40)16-17-10-12-21(18(15-17)11-13-23(28)32)31(25(34)27(37)38)22-9-6-5-8-19(22)26(35)36/h5-6,8-13,15,20,30H,3-4,7,14,16H2,1-2H3,(H2,28,32)(H,29,33)(H,35,36)(H,37,38)/f/h29,35,37H,28H2
InChIKey: InChIKey=FSRCMOQVSVRBJH-GDMNHUPTCS
SMILES: CCCCCNC(=O)C(CC1=CC(=C(C=C1)N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O)C=CC(=O)N)NS(=O)(=O)C
Names:
2-[[2-(2-carbamoylethenyl)-4-[2-methanesulfonamido-2-(pentylcarbamoyl)ethyl]phenyl]-oxalo-amino]benzoic acid
Registries:
PubChem CID 4470173
PubChem ID 6590245
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