N3-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]benzene-1,3-disulfonamide

Systemtic Name: N3-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]benzene-1,3-disulfonamide Openeye Name: N3-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]benzene-1,3-disulfonamide CAS Name: N3-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]benzene-1,3-disulfonamide Traditional Name: N'-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]benzene-1,3-disulfonamide Formula: C22H21Cl2N3O4S2 MolecularWeight: 526.45584

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O4S2/c23-17-8-4-15(5-9-17)22(16-6-10-18(24)11-7-16)27-13-19(14-27)26-33(30,31)21-3-1-2-20(12-21)32(25,28)29/h1-12,19,22,26H,13-14H2,(H2,25,28,29)