(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H18N2O6S/c1-8(13(15)17)22-14(18)9-3-6-11(21-2)12(7-9)23(19,20)16-10-4-5-10/h3,6-8,10,16H,4-5H2,1-2H3,(H2,15,17)