3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-dibromo-2-hydroxy-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-dibromo-2-hydroxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-dibromo-2-hydroxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-dibromo-2-hydroxy-phenyl)acrylonitrile Formula: C15H8Br2ClNO3S MolecularWeight: 477.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CC(=CC(=C2O)Br)Br)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CC(=CC(=C2O)Br)Br)C#N)Cl

InChI

InChI=1S/C15H8Br2ClNO3S/c16-10-5-9(15(20)14(17)7-10)6-13(8-19)23(21,22)12-3-1-11(18)2-4-12/h1-7,20H