2,3,7-tris(chloranyl)-8-(phenylsulfonyl)dibenzothiophene

Systemtic Name: 2,3,7-tris(chloranyl)-8-(phenylsulfonyl)dibenzothiophene Openeye Name: 2-(benzenesulfonyl)-3,7,8-trichloro-dibenzothiophene CAS Name: 2-(benzenesulfonyl)-3,7,8-trichlorodibenzothiophene IUPAC Name: 2-(benzenesulfonyl)-3,7,8-trichlorodibenzothiophene Traditional Name: 2-besyl-3,7,8-trichloro-dibenzothiophene Formula: C18H9Cl3O2S2 MolecularWeight: 427.75186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C3C(=C2)C4=CC(=C(C=C4S3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C3C(=C2)C4=CC(=C(C=C4S3)Cl)Cl)Cl

InChI

InChI=1S/C18H9Cl3O2S2/c19-13-6-11-12-7-18(25(22,23)10-4-2-1-3-5-10)15(21)9-17(12)24-16(11)8-14(13)20/h1-9H