(2-azanyl-2-oxidanylidene-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C18H19ClN2O8S MolecularWeight: 458.87006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C18H19ClN2O8S/c1-26-13-5-4-10(18(23)29-9-17(20)22)6-16(13)30(24,25)21-12-7-11(19)14(27-2)8-15(12)28-3/h4-8,21H,9H2,1-3H3,(H2,20,22)