2-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid
Molecular Formula:
C
17
H
16
ClNO
4
S
InChI:
InChI=1/C17H16ClNO4S/c18-14-3-5-16(6-4-14)24(22,23)19-15-9-12-2-1-11(8-17(20)21)7-13(12)10-15/h1-7,15,19H,8-10H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=HOLKFWCVMQYHCW-UYBDAZJACA
SMILES:
C1C(CC2=C1C=CC(=C2)CC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid
Registries:
PubChem CID 163920
PubChem ID 10255294