2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-phenylphenyl)acetamide
Molecular Formula:
C
27
H
23
ClN
2
O
4
S
InChI:
InChI=1/C27H23ClN2O4S/c1-34-23-15-17-24(18-16-23)35(32,33)30(22-13-11-21(28)12-14-22)19-27(31)29-26-10-6-5-9-25(26)20-7-3-2-4-8-20/h2-18H,19H2,1H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=PNWUFKSUUMGMJP-PKRZOPRNCM
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl
Names:
2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-phenylphenyl)acetamide
Registries:
PubChem CID 1210592
PubChem ID 6028235
