N-[3-[[2-(4-methylsulfonyl-2-nitro-phenyl)sulfonylacetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
17
N
3
O
8
S
2
InChI:
InChI=1/C17H17N3O8S2/c1-11(21)18-12-4-3-5-13(8-12)19-17(22)10-30(27,28)16-7-6-14(29(2,25)26)9-15(16)20(23)24/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)/f/h18-19H
InChIKey:
InChIKey=GMWBYVCHRQUJGN-VEWCPZSHCD
SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
Names:
N-[3-[[2-(4-methylsulfonyl-2-nitro-phenyl)sulfonylacetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4470002
PubChem ID 6590059
