2-[1-[[(4-sulfamoylphenyl)amino]carbamoylmethyl]cyclopentyl]acetic acid
Molecular Formula:
C15H21N3O5S
InChI: InChI=1/C15H21N3O5S/c16-24(22,23)12-5-3-11(4-6-12)17-18-13(19)9-15(10-14(20)21)7-1-2-8-15/h3-6,17H,1-2,7-10H2,(H,18,19)(H,20,21)(H2,16,22,23)/f/h18,20H,16H2
InChIKey: InChIKey=XEJBUPXPDPAYHY-XVCFEXFJCO
SMILES: C1CCC(C1)(CC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)O
Names:
2-[1-[[(4-sulfamoylphenyl)amino]carbamoylmethyl]cyclopentyl]acetic acid
Registries:
PubChem CID 2811782
PubChem ID 3270088
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