(2-oxidanylidene-2-phenylazanyl-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20N2O6S/c1-26-16-10-7-13(11-17(16)28(24,25)21-15-8-9-15)19(23)27-12-18(22)20-14-5-3-2-4-6-14/h2-7,10-11,15,21H,8-9,12H2,1H3,(H,20,22)