3-nitro-N-[[4-[[(3-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
20
H
18
N
4
O
8
S
2
InChI:
InChI=1/C20H18N4O8S2/c25-23(26)17-3-1-5-19(11-17)33(29,30)21-13-15-7-9-16(10-8-15)14-22-34(31,32)20-6-2-4-18(12-20)24(27)28/h1-12,21-22H,13-14H2
InChIKey:
InChIKey=DTRJEWIYPYJBEI-UHFFFAOYAY
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
3-nitro-N-[[4-[[(3-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4450553
PubChem ID 10183608
