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N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]thiophene-2-sulfonamide
N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]thiophene-2-sulfonamide
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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=CS4
Isomeric SMILES
C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CS4
InChI
InChI=1S/C20H18Cl2N2O2S2/c21-16-7-3-14(4-8-16)20(15-5-9-17(22)10-6-15)24-12-18(13-24)23-28(25,26)19-2-1-11-27-19/h1-11,18,20,23H,12-13H2
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