Molecular Formula: C16H17NO3S
InChI: InChI=1/C16H17NO3S/c1-3-12-20-16-7-5-4-6-15(16)17-21(18,19)14-10-8-13(2)9-11-14/h3-11,17H,1,12H2,2H3
InChIKey: InChIKey=ZEYKKDQXEAYYNV-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC=C
Names:
4-methyl-N-(2-prop-2-enoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 1822410
PubChem ID 4838989