N-[2,2-bis(chloranyl)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]benzenesulfonamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]benzenesulfonamide Openeye Name: N-[2,2-dichloro-1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl]benzenesulfonamide CAS Name: N-[2,2-dichloro-1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]benzenesulfonamide IUPAC Name: N-[2,2-dichloro-1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]benzenesulfonamide Traditional Name: N-[2,2-dichloro-1-(4-chlorophenyl)-3-keto-3-phenyl-propyl]benzenesulfonamide Formula: C21H16Cl3NO3S MolecularWeight: 468.78064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl3NO3S/c22-17-13-11-15(12-14-17)19(25-29(27,28)18-9-5-2-6-10-18)21(23,24)20(26)16-7-3-1-4-8-16/h1-14,19,25H