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

Systemtic Name: methyl 3-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[(2-amino-1-methyl-2-oxo-ethyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(2-amino-2-keto-1-methyl-ethyl)sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC(C)C(=O)N

InChI

InChI=1S/C12H16N2O5S/c1-7-4-5-9(12(16)19-3)6-10(7)20(17,18)14-8(2)11(13)15/h4-6,8,14H,1-3H3,(H2,13,15)