2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-nitrophenyl)acetamide
Molecular Formula:
C
17
H
19
N
3
O
6
S
InChI:
InChI=1/C17H19N3O6S/c1-12-9-15(7-8-16(12)26-3)27(24,25)19(2)11-17(21)18-13-5-4-6-14(10-13)20(22)23/h4-10H,11H2,1-3H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=ZNNLIZDJXLTPQS-GPQMBLKYCB
SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC
Names:
2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 4220567
PubChem ID 8390054
