(4-bromanyl-2-chloranyl-phenyl) 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: (4-bromo-2-chloro-phenyl) 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-benzoic acid (4-bromo-2-chloro-phenyl) ester Formula: C18H17BrClNO5S MolecularWeight: 474.75328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H17BrClNO5S/c1-25-16-6-4-12(10-17(16)27(23,24)21-8-2-3-9-21)18(22)26-15-7-5-13(19)11-14(15)20/h4-7,10-11H,2-3,8-9H2,1H3