Molecular Formula: C13H12N2O5S
InChI: InChI=1/C13H12N2O5S/c1-20-12-6-2-4-10(8-12)14-21(18,19)13-7-3-5-11(9-13)15(16)17/h2-9,14H,1H3
InChIKey: InChIKey=BUXCYYWPEGUWMS-UHFFFAOYAA
SMILES: COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Names:
N-(3-methoxyphenyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4144641
PubChem ID 6081935