N-[bis(4-chlorophenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[bis(4-chlorophenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-chloranyl-benzenesulfonamide Openeye Name: N-[bis(4-chlorophenyl)-oxo-$l^{6}-sulfanylidene]-4-chloro-benzenesulfonamide CAS Name: N-[bis(4-chlorophenyl)-oxo-$l^{6}-sulfanylidene]-4-chlorobenzenesulfonamide IUPAC Name: N-[bis(4-chlorophenyl)-oxo-$l^{6}-sulfanylidene]-4-chlorobenzenesulfonamide Traditional Name: N-[bis(4-chlorophenyl)-keto-persulfuranylidene]-4-chloro-benzenesulfonamide Formula: C18H12Cl3NO3S2 MolecularWeight: 460.78178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=NS(=O)(=O)C2=CC=C(C=C2)Cl)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=NS(=O)(=O)C2=CC=C(C=C2)Cl)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO3S2/c19-13-1-7-16(8-2-13)26(23,17-9-3-14(20)4-10-17)22-27(24,25)18-11-5-15(21)6-12-18/h1-12H