1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-3-[(2-chlorophenyl)methoxy]azetidine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-3-[(2-chlorophenyl)methoxy]azetidine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-[(2-chlorophenyl)methoxy]azetidine CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-3-[(2-chlorophenyl)methoxy]azetidine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-3-[(2-chlorophenyl)methoxy]azetidine Traditional Name: 3-(2-chlorobenzyl)oxy-1-(5-chloro-2-methoxy-phenyl)sulfonyl-azetidine Formula: C17H17Cl2NO4S MolecularWeight: 402.29218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CC(C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CC(C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17Cl2NO4S/c1-23-16-7-6-13(18)8-17(16)25(21,22)20-9-14(10-20)24-11-12-4-2-3-5-15(12)19/h2-8,14H,9-11H2,1H3