(E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-(4-bromophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-(4-bromophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-brosyl-acrylonitrile Formula: C19H10Br2N2O5S MolecularWeight: 538.1661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)/C#N)Br

InChI

InChI=1S/C19H10Br2N2O5S/c20-12-1-5-15(6-2-12)29(26,27)16(11-22)10-14-4-8-19(28-14)17-7-3-13(23(24)25)9-18(17)21/h1-10H/b16-10+