Molecular Formula: C16H18N2O3S
InChIKey: InChIKey=IZPWGXDPFIRROT-HCKMINDGCL
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2NC(=O)C
Names:
N-[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]acetamide
Registries:
PubChem CID 761296
PubChem ID 8206238