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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-12-6-8-14(9-7-12)19(2)25(22,23)15-5-3-4-13(10-15)17(21)24-11-16(18)20/h3-10H,11H2,1-2H3,(H2,18,20)