(E)-3-(5-bromanylfuran-2-yl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C20H17BrN2O5S MolecularWeight: 477.32838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C20H17BrN2O5S/c1-27-18-5-3-2-4-17(18)23-29(25,26)16-10-6-14(7-11-16)22-20(24)13-9-15-8-12-19(21)28-15/h2-13,23H,1H3,(H,22,24)/b13-9+