NSC81071
Molecular Formula:
C
19
H
18
N
2
O
8
S
InChI:
InChI=1/C19H18N2O8S/c1-27-17-11-12(9-13-7-8-29-19(13)22)10-16(18(17)28-2)20-30(25,26)15-5-3-14(4-6-15)21(23)24/h3-6,9-11,20H,7-8H2,1-2H3
InChIKey:
InChIKey=FLIKISJKVXXHIO-UHFFFAOYAI
SMILES:
COC1=CC(=CC(=C1OC)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=C3CCOC3=O
Names:
NSC81071
N-[2,3-dimethoxy-5-[(2-oxooxolan-3-ylidene)methyl]phenyl]-4-nitro-benzenesulfonamide
Registries:
PubChem CID 255487
PubChem ID 120254