3-(5-bromanyl-2-oxidanyl-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C15H9BrClNO3S MolecularWeight: 398.65886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=C(C=CC(=C2)Br)O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C(=CC2=C(C=CC(=C2)Br)O)C#N)Cl

InChI

InChI=1S/C15H9BrClNO3S/c16-11-1-6-15(19)10(7-11)8-14(9-18)22(20,21)13-4-2-12(17)3-5-13/h1-8,19H