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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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