ZINC06995496
Molecular Formula:
C
13
H
18
N
4
O
5
S
InChI:
InChI=1/C13H18N4O5S/c1-9(2)10(3)15-16-13(18)8-14-23(21,22)12-6-4-11(5-7-12)17(19)20/h4-7,9,14H,8H2,1-3H3,(H,16,18)/b15-10+/f/h16H
InChIKey:
InChIKey=LWJAPXNIPRTFTE-SXUPQQFRDA
SMILES:
CC(C)C(=NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C
Names:
N-(3-methylbutan-2-ylideneamino)-2-[(4-nitrophenyl)sulfonylamino]acetamide
ZINC06995496
Registries:
PubChem CID 8142396
PubChem ID 13471652