Molecular Formula: C26H28N2O5S
InChIKey: InChIKey=VPCQOEYIJQUSRE-LELJVTLKCF
SMILES: CCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)C)OCCC
Names:
N-(3,4-dipropoxyphenyl)-2-(4-methylphenyl)sulfanyl-5-nitro-benzamide
Registries:
PubChem CID 4855041
PubChem ID 9809613