N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]quinoline-8-sulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]quinoline-8-sulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]quinoline-8-sulfonamide Formula: C25H21Cl2N3O2S MolecularWeight: 498.42414

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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=CC5=C4N=CC=C5

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H21Cl2N3O2S/c26-20-10-6-18(7-11-20)25(19-8-12-21(27)13-9-19)30-15-22(16-30)29-33(31,32)23-5-1-3-17-4-2-14-28-24(17)23/h1-14,22,25,29H,15-16H2