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

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-1-methyl-imidazole-4-sulfonamide Formula: C20H20Cl2N4O2S MolecularWeight: 451.3694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20Cl2N4O2S/c1-25-12-19(23-13-25)29(27,28)24-18-10-26(11-18)20(14-2-6-16(21)7-3-14)15-4-8-17(22)9-5-15/h2-9,12-13,18,20,24H,10-11H2,1H3