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

Systemtic Name: 3-[3,5-bis(bromanyl)-2,4-bis(oxidanyl)phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-dibromo-2,4-dihydroxy-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-dibromo-2,4-dihydroxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-dibromo-2,4-dihydroxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(3,5-dibromo-2,4-dihydroxy-phenyl)acrylonitrile Formula: C15H8Br2ClNO4S MolecularWeight: 493.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Br2ClNO4S/c16-12-6-8(14(20)13(17)15(12)21)5-11(7-19)24(22,23)10-3-1-9(18)2-4-10/h1-6,20-21H