3-chloranyl-N-(3-chloranyl-4-ethanoyl-phenyl)-N-(3-chlorophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-ethanoyl-phenyl)-N-(3-chlorophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-3-chloro-N-(3-chlorophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-3-chloro-N-(3-chlorophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-3-chloro-N-(3-chlorophenyl)sulfonylbenzenesulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-3-chloro-N-(3-chlorophenyl)sulfonyl-benzenesulfonamide Formula: C20H14Cl3NO5S2 MolecularWeight: 518.81786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl3NO5S2/c1-13(25)19-9-8-16(12-20(19)23)24(30(26,27)17-6-2-4-14(21)10-17)31(28,29)18-7-3-5-15(22)11-18/h2-12H,1H3