2-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
15
H
15
N
3
O
5
S
InChI:
InChI=1/C15H15N3O5S/c1-11-2-8-14(9-3-11)24(22,23)16-10-15(19)17-12-4-6-13(7-5-12)18(20)21/h2-9,16H,10H2,1H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=RKPVARJOWZGDSF-HCKMINDGCM
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4113052
PubChem ID 6039486
