(E)-N-(3-azanyl-4-chloranyl-phenyl)sulfonyl-3-(5-bromanylfuran-2-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-chloranyl-phenyl)sulfonyl-3-(5-bromanylfuran-2-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-chloro-phenyl)sulfonyl-3-(5-bromo-2-furyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-chlorophenyl)sulfonyl-3-(5-bromo-2-furanyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-chlorophenyl)sulfonyl-3-(5-bromofuran-2-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-chloro-phenyl)sulfonyl-3-(5-bromo-2-furyl)-N-(4-methoxyphenyl)acrylamide Formula: C20H16BrClN2O5S MolecularWeight: 511.77344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C=CC2=CC=C(O2)Br)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)/C=C/C2=CC=C(O2)Br)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C20H16BrClN2O5S/c1-28-14-4-2-13(3-5-14)24(20(25)11-7-15-6-10-19(21)29-15)30(26,27)16-8-9-17(22)18(23)12-16/h2-12H,23H2,1H3/b11-7+