(1-azanyl-1-oxidanylidene-propan-2-yl) 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-methyl-3-(m-tolylsulfamoyl)benzoate CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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