2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)acetamide
Molecular Formula:
C
19
H
22
ClN
3
O
5
S
InChI:
InChI=1/C19H22ClN3O5S/c1-14(8-9-15-6-4-3-5-7-15)21-19(24)13-22(2)29(27,28)16-10-11-17(20)18(12-16)23(25)26/h3-7,10-12,14H,8-9,13H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=SEJUIEKSALSTOW-PKSOQXRJCK
SMILES:
CC(CCC1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)acetamide
Registries:
PubChem CID 4789134
PubChem ID 9768846