3,5-bis(chloranyl)-4-[4-oxidanyl-3-(phenylsulfonyl)phenoxy]benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-4-[4-oxidanyl-3-(phenylsulfonyl)phenoxy]benzaldehyde Openeye Name: 4-[3-(benzenesulfonyl)-4-hydroxy-phenoxy]-3,5-dichloro-benzaldehyde CAS Name: 4-[3-(benzenesulfonyl)-4-hydroxyphenoxy]-3,5-dichlorobenzaldehyde IUPAC Name: 4-[3-(benzenesulfonyl)-4-hydroxyphenoxy]-3,5-dichlorobenzaldehyde Traditional Name: 4-(3-besyl-4-hydroxy-phenoxy)-3,5-dichloro-benzaldehyde Formula: C19H12Cl2O5S MolecularWeight: 423.26658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C=O)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C=O)Cl)O

InChI

InChI=1S/C19H12Cl2O5S/c20-15-8-12(11-22)9-16(21)19(15)26-13-6-7-17(23)18(10-13)27(24,25)14-4-2-1-3-5-14/h1-11,23H