(2-azanyl-2-oxidanylidene-ethyl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N)C

InChI

InChI=1S/C18H20N2O5S/c1-3-20(15-7-5-4-6-8-15)26(23,24)16-11-14(10-9-13(16)2)18(22)25-12-17(19)21/h4-11H,3,12H2,1-2H3,(H2,19,21)