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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N)OC

InChI

InChI=1S/C18H20N2O6S/c1-20(11-13-6-4-3-5-7-13)27(23,24)16-10-14(8-9-15(16)25-2)18(22)26-12-17(19)21/h3-10H,11-12H2,1-2H3,(H2,19,21)