(E)-1-(4-bromophenyl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[5-(4-morpholinosulfonylphenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[5-[4-(4-morpholinylsulfonyl)phenyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[5-(4-morpholinosulfonylphenyl)-2-furyl]prop-2-en-1-one Formula: C23H20BrNO5S MolecularWeight: 502.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)C=CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)/C=C/C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrNO5S/c24-19-5-1-17(2-6-19)22(26)11-7-20-8-12-23(30-20)18-3-9-21(10-4-18)31(27,28)25-13-15-29-16-14-25/h1-12H,13-16H2/b11-7+