1-[(4-cyanophenyl)carbamoyl]ethyl 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]acetate
Molecular Formula:
C
19
H
18
N
4
O
7
S
2
InChI:
InChI=1/C19H18N4O7S2/c1-12(19(25)22-14-5-3-13(10-20)4-6-14)30-18(24)11-21-32(28,29)15-7-8-17(31-2)16(9-15)23(26)27/h3-9,12,21H,11H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=FNCZAVYPHCBEMV-QWOVJGMICB
SMILES:
CC(C(=O)NC1=CC=C(C=C1)C#N)OC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]
Names:
1-[(4-cyanophenyl)carbamoyl]ethyl 2-[(4-methylsulfanyl-3-nitro-phenyl)sulfonylamino]acetate
Registries:
PubChem CID 4832397
PubChem ID 9795197
