4-[bis(2-chloroethyl)sulfamoyl]-N-[4-[4-[[4-[bis(2-chloroethyl)sulfamoyl]benzoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide

Molecular Formula: C36H38Cl4N4O8S2


InChI: InChI=1/C36H38Cl4N4O8S2/c1-51-33-23-27(7-13-31(33)41-35(45)25-3-9-29(10-4-25)53(47,48)43(19-15-37)20-16-38)28-8-14-32(34(24-28)52-2)42-36(46)26-5-11-30(12-6-26)54(49,50)44(21-17-39)22-18-40/h3-14,23-24H,15-22H2,1-2H3,(H,41,45)(H,42,46)/f/h41-42H

InChIKey: InChIKey=GEHPPASDNBHXTE-HCXDKFGHCX
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl)OC)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCCl)CCCl

Names:
    4-[bis(2-chloroethyl)sulfamoyl]-N-[4-[4-[[4-[bis(2-chloroethyl)sulfamoyl]benzoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide

Registries:
    PubChem CID 4449974
    PubChem ID 10183388