methyl 3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methoxy-benzoate

Systemtic Name: methyl 3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methoxy-benzoate Openeye Name: methyl 3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methoxy-benzoate CAS Name: 3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-4-methoxybenzoate Traditional Name: 3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methoxy-benzoic acid methyl ester Formula: C22H17ClN2O6S MolecularWeight: 472.89818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C22H17ClN2O6S/c1-29-21-11-6-14(22(26)30-2)12-19(21)25-32(27,28)16-9-7-15(8-10-16)31-20-5-3-4-18(23)17(20)13-24/h3-12,25H,1-2H3