3-(2-furyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C20H18N2O5S
InChI: InChI=1/C20H18N2O5S/c1-26-17-8-4-16(5-9-17)22-28(24,25)19-11-6-15(7-12-19)21-20(23)13-10-18-3-2-14-27-18/h2-14,22H,1H3,(H,21,23)/f/h21H
InChIKey: InChIKey=PEOUSGIKJZYYKT-PKSOQXRJCR
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3 Names:
3-(2-furyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Registries:
ChemSpider: InChIKey=PEOUSGIKJZYYKT-PKSOQXRJCR
PubChem CID 4505307
PubChem ID 6629477
InChI: InChI=1/C20H18N2O5S/c1-26-17-8-4-16(5-9-17)22-28(24,25)19-11-6-15(7-12-19)21-20(23)13-10-18-3-2-14-27-18/h2-14,22H,1H3,(H,21,23)/f/h21H
InChIKey: InChIKey=PEOUSGIKJZYYKT-PKSOQXRJCR
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3 Names:
3-(2-furyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Registries:
ChemSpider: InChIKey=PEOUSGIKJZYYKT-PKSOQXRJCR
PubChem CID 4505307
PubChem ID 6629477
