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

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acrylamide Formula: C15H15BrN2O5S MolecularWeight: 415.259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)Br)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(O2)Br)NS(=O)(=O)C

InChI

InChI=1S/C15H15BrN2O5S/c1-22-13-9-10(3-6-12(13)18-24(2,20)21)17-15(19)8-5-11-4-7-14(16)23-11/h3-9,18H,1-2H3,(H,17,19)/b8-5+