4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-(4-sulfamoylphenyl)benzamide
Molecular Formula:
C25H20Cl2N4O5S
InChI: InChI=1/C25H20Cl2N4O5S/c26-18-7-3-16(4-8-18)14-31-24(33)21(27)22(25(31)34)29-13-15-1-5-17(6-2-15)23(32)30-19-9-11-20(12-10-19)37(28,35)36/h1-12,29H,13-14H2,(H,30,32)(H2,28,35,36)/f/h30H,28H2
InChIKey: InChIKey=FLBQZAGSCIHGRZ-DUMDQNPKCS
SMILES: C1=CC(=CC=C1CNC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N
Names:
4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-(4-sulfamoylphenyl)benzamide
Registries:
PubChem CID 1408256
PubChem ID 6035517
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