N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]pyridine-3-sulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]pyridine-3-sulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]pyridine-3-sulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-3-pyridinesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]pyridine-3-sulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]pyridine-3-sulfonamide Formula: C21H19Cl2N3O2S MolecularWeight: 448.36546

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O2S/c22-17-7-3-15(4-8-17)21(16-5-9-18(23)10-6-16)26-13-19(14-26)25-29(27,28)20-2-1-11-24-12-20/h1-12,19,21,25H,13-14H2