N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-cyano-benzenesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-cyano-benzenesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-cyanobenzenesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-cyano-benzenesulfonamide Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H19Cl2N3O2S/c24-19-8-4-17(5-9-19)23(18-6-10-20(25)11-7-18)28-14-21(15-28)27-31(29,30)22-3-1-2-16(12-22)13-26/h1-12,21,23,27H,14-15H2