Molecular Formula: C22H21N3O7S
InChIKey: InChIKey=AJQYCWYBASFIRV-MPIMZMORCN
SMILES: COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)OC
Names:
2-[benzenesulfonyl-(3,4-dimethoxyphenyl)amino]-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 1318453
PubChem ID 4806480