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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(3,5-dibromo-4-hydroxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(3,5-dibromo-4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(3,5-dibromo-4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(3,5-dibromo-4-hydroxy-phenyl)acrylonitrile Formula: C15H9Br2NO3S MolecularWeight: 443.10986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC(=C(C(=C2)Br)O)Br)/C#N

InChI

InChI=1S/C15H9Br2NO3S/c16-13-7-10(8-14(17)15(13)19)6-12(9-18)22(20,21)11-4-2-1-3-5-11/h1-8,19H/b12-6+