ZINC07689843
Molecular Formula:
C
12
H
16
ClN
3
O
5
S
InChI:
InChI=1/C12H16ClN3O5S/c1-4-14-12(17)8(3)15-22(20,21)9-5-10(13)7(2)11(6-9)16(18)19/h5-6,8,15H,4H2,1-3H3,(H,14,17)/t8-/m0/s1/f/h14H
InChIKey:
InChIKey=VYQHAOJANBQOMY-YMLGBSBPDJ
SMILES:
CCNC(=O)C(C)NS(=O)(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])C)Cl
Names:
ZINC07689843
(2S)-2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-ethyl-propanamide
Registries:
PubChem CID 8802759
PubChem ID 14056720