ethyl 2-[[2-[[2-chloro-5-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]carbamoyl]phenyl]sulfonylamino]benzoyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate

Molecular Formula: C40H30Cl3N3O8S3


InChI: InChI=1/C40H30Cl3N3O8S3/c1-3-53-39(49)33-26(23-11-5-8-14-28(23)41)20-55-37(33)44-35(47)22-17-18-30(43)32(19-22)57(51,52)46-31-16-10-7-13-25(31)36(48)45-38-34(40(50)54-4-2)27(21-56-38)24-12-6-9-15-29(24)42/h5-21,46H,3-4H2,1-2H3,(H,44,47)(H,45,48)/f/h44-45H

InChIKey: InChIKey=SZHXSXXRBGIYQR-XRZOXXFICB
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)NC5=C(C(=CS5)C6=CC=CC=C6Cl)C(=O)OCC

Names:
    ethyl 2-[[2-[[2-chloro-5-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]carbamoyl]phenyl]sulfonylamino]benzoyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate

Registries:
    PubChem CID 4250464
    PubChem ID 8399510