3-(2-propoxyphenyl)-N-[4-(1H-pyridin-6-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C23H24N3O4S+


InChI: InChI=1/C23H23N3O4S/c1-2-17-30-21-8-4-3-7-18(21)10-15-23(27)25-19-11-13-20(14-12-19)31(28,29)26-22-9-5-6-16-24-22/h3-16H,2,17H2,1H3,(H,24,26)(H,25,27)/p+1/fC23H24N3O4S/h24-26H/q+1

InChIKey: InChIKey=AIURKZKLJSEFBF-UIKSDDGECC
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=[NH+]3

Names:
    3-(2-propoxyphenyl)-N-[4-(1H-pyridin-6-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4089237
    PubChem ID 6007707