N-[1-[[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2-phenyl-ethyl]thiophene-2-carboxamide
Molecular Formula:
C27H22Cl2N4O5S2
InChI: InChI=1/C27H22Cl2N4O5S2/c28-19-9-11-20(12-10-19)33-40(37,38)24-16-18(8-13-21(24)29)25(34)31-32-26(35)22(15-17-5-2-1-3-6-17)30-27(36)23-7-4-14-39-23/h1-14,16,22,33H,15H2,(H,30,36)(H,31,34)(H,32,35)/f/h30-32H
InChIKey: InChIKey=YIPCYVPDPDCSEK-YLBMWQQOCH
SMILES: C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4
Names:
N-[1-[[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2-phenyl-ethyl]thiophene-2-carboxamide
Registries:
PubChem CID 4847929
PubChem ID 9804191
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