N-anthracen-9-yl-2,3,4-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-anthracen-9-yl-2,3,4-tris(chloranyl)benzenesulfonamide Openeye Name: N-(9-anthryl)-2,3,4-trichloro-benzenesulfonamide CAS Name: N-(9-anthracenyl)-2,3,4-trichlorobenzenesulfonamide IUPAC Name: N-anthracen-9-yl-2,3,4-trichlorobenzenesulfonamide Traditional Name: N-(9-anthryl)-2,3,4-trichloro-benzenesulfonamide Formula: C20H12Cl3NO2S MolecularWeight: 436.73878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NS(=O)(=O)C4=C(C(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NS(=O)(=O)C4=C(C(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C20H12Cl3NO2S/c21-16-9-10-17(19(23)18(16)22)27(25,26)24-20-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)20/h1-11,24H