5-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-4-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-4-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-[(2-amino-1-methyl-2-oxo-ethyl)sulfamoyl]-2-hydroxy-4-methyl-benzoic acid CAS Name: 5-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-2-hydroxy-4-methylbenzoic acid IUPAC Name: 5-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-2-hydroxy-4-methylbenzoic acid Traditional Name: 5-[(2-amino-2-keto-1-methyl-ethyl)sulfamoyl]-2-hydroxy-4-methyl-benzoic acid Formula: C11H14N2O6S MolecularWeight: 302.30366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O6S/c1-5-3-8(14)7(11(16)17)4-9(5)20(18,19)13-6(2)10(12)15/h3-4,6,13-14H,1-2H3,(H2,12,15)(H,16,17)