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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N)S(=O)(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N)S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H16N2O6S/c1-20-10-5-2-8(13(17)21-7-12(14)16)6-11(10)22(18,19)15-9-3-4-9/h2,5-6,9,15H,3-4,7H2,1H3,(H2,14,16)