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

Systemtic Name: 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C19H10BrClN2O5S MolecularWeight: 493.7151

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrClN2O5S/c20-18-9-13(23(24)25)3-7-17(18)19-8-4-14(28-19)10-16(11-22)29(26,27)15-5-1-12(21)2-6-15/h1-10H