(2E,4E)-5-[3,4-bis(oxidanyl)phenyl]-2-(4-chlorophenyl)sulfonyl-penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-5-[3,4-bis(oxidanyl)phenyl]-2-(4-chlorophenyl)sulfonyl-penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(4-chlorophenyl)sulfonyl-5-(3,4-dihydroxyphenyl)penta-2,4-dienenitrile CAS Name: (2E,4E)-2-(4-chlorophenyl)sulfonyl-5-(3,4-dihydroxyphenyl)penta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(4-chlorophenyl)sulfonyl-5-(3,4-dihydroxyphenyl)penta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(4-chlorophenyl)sulfonyl-5-(3,4-dihydroxyphenyl)penta-2,4-dienenitrile Formula: C17H12ClNO4S MolecularWeight: 361.79948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO4S/c18-13-5-7-14(8-6-13)24(22,23)15(11-19)3-1-2-12-4-9-16(20)17(21)10-12/h1-10,20-21H/b2-1+,15-3+