2-[(2-chlorophenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide
Molecular Formula:
C16H18ClN3O3S
InChI: InChI=1/C16H18ClN3O3S/c1-11(19-10-12-4-2-3-5-15(12)17)16(21)20-13-6-8-14(9-7-13)24(18,22)23/h2-9,11,19H,10H2,1H3,(H,20,21)(H2,18,22,23)/f/h20H,18H2
InChIKey: InChIKey=KMVFQXCTJDALDX-VFSNKAIFCK
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NCC2=CC=CC=C2Cl
Names:
2-[(2-chlorophenyl)methylamino]-N-(4-sulfamoylphenyl)propanamide
Registries:
PubChem CID 4845434
PubChem ID 9802159
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