2-[bis[2-[[4-(acetylsulfamoyl)phenyl]carbamoylmethyl-(carboxymethyl)amino]ethyl]amino]acetic acid

Molecular Formula: C30H39N7O14S2


InChI: InChI=1/C30H39N7O14S2/c1-20(38)33-52(48,49)24-7-3-22(4-8-24)31-26(40)15-36(18-29(44)45)13-11-35(17-28(42)43)12-14-37(19-30(46)47)16-27(41)32-23-5-9-25(10-6-23)53(50,51)34-21(2)39/h3-10H,11-19H2,1-2H3,(H,31,40)(H,32,41)(H,33,38)(H,34,39)(H,42,43)(H,44,45)(H,46,47)/f/h31-34,42,44,46H

InChIKey: InChIKey=KGWFWKVEOTZXJH-HEDDABOUCG
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(CCN(CCN(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)CC(=O)O)CC(=O)O)CC(=O)O

Names:
    2-[bis[2-[[4-(acetylsulfamoyl)phenyl]carbamoylmethyl-(carboxymethyl)amino]ethyl]amino]acetic acid

Registries:
    PubChem CID 3652634
    PubChem ID 9827970