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

Systemtic Name: 3-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[(2-amino-1-methyl-2-oxo-ethyl)sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[(2-amino-2-keto-1-methyl-ethyl)sulfamoyl]-4-methyl-benzoic acid Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5S/c1-6-3-4-8(11(15)16)5-9(6)19(17,18)13-7(2)10(12)14/h3-5,7,13H,1-2H3,(H2,12,14)(H,15,16)