(3-cyanophenyl)carbamoylmethyl 2-[(4-methylamino-3-nitro-phenyl)sulfonylamino]acetate
Molecular Formula:
C
18
H
17
N
5
O
7
S
InChI:
InChI=1/C18H17N5O7S/c1-20-15-6-5-14(8-16(15)23(26)27)31(28,29)21-10-18(25)30-11-17(24)22-13-4-2-3-12(7-13)9-19/h2-8,20-21H,10-11H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=MDFCQADRJCYAJQ-QWOVJGMICR
SMILES:
CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]
Names:
(3-cyanophenyl)carbamoylmethyl 2-[(4-methylamino-3-nitro-phenyl)sulfonylamino]acetate
Registries:
PubChem CID 4847824
PubChem ID 9804103