(E)-2-(4-bromophenyl)sulfonyl-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)sulfonyl-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)sulfonyl-3-[5-(4-morpholinosulfonylphenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)sulfonyl-3-[5-[4-(4-morpholinylsulfonyl)phenyl]-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-brosyl-3-[5-(4-morpholinosulfonylphenyl)-2-furyl]acrylonitrile Formula: C23H19BrN2O6S2 MolecularWeight: 563.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)/C=C(\C#N)/S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O6S2/c24-18-3-8-20(9-4-18)33(27,28)22(16-25)15-19-5-10-23(32-19)17-1-6-21(7-2-17)34(29,30)26-11-13-31-14-12-26/h1-10,15H,11-14H2/b22-15+