2-(carbamoylamino)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]propanamide
Molecular Formula:
C16H16Cl2N4O4S
InChI: InChI=1/C16H16Cl2N4O4S/c1-9(20-16(19)24)15(23)21-12-6-7-13(18)14(8-12)27(25,26)22-11-4-2-10(17)3-5-11/h2-9,22H,1H3,(H,21,23)(H3,19,20,24)/f/h20-21H,19H2
InChIKey: InChIKey=SVNKUDAMZJRCHP-BUDVQIAPCF
SMILES: CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)N
Names:
2-(carbamoylamino)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]propanamide
Registries:
PubChem CID 3941042
PubChem ID 10015559
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