Molecular Formula: C18H19NO3S
InChIKey: InChIKey=HLZJKKHRCUXHMC-MDWZMJQEBL
SMILES: CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C
Names:
N,N-dimethyl-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]benzenesulfonamide
Registries:
PubChem CID 6297762
PubChem ID 11592864