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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid (2-amino-2-keto-ethyl) ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-11-3-6-13(7-4-11)19-26(22,23)15-9-12(5-8-14(15)24-2)17(21)25-10-16(18)20/h3-9,19H,10H2,1-2H3,(H2,18,20)