N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide
Molecular Formula:
C
22
H
22
N
2
O
5
S
2
InChI:
InChI=1/C22H22N2O5S2/c1-29-22-11-3-2-10-21(22)24-31(27,28)19-9-5-8-18(15-19)23-30(25,26)20-13-12-16-6-4-7-17(16)14-20/h2-3,5,8-15,23-24H,4,6-7H2,1H3
InChIKey:
InChIKey=QKHCJLHXMHXAPX-UHFFFAOYAC
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3
Names:
N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide
Registries:
PubChem CID 4827934
PubChem ID 11569265