3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-4-methyl-benzoate

Systemtic Name: 3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]-4-methyl-benzoate Formula: C12H16NO5S- MolecularWeight: 286.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N[C@@H](C)COC

InChI

InChI=1S/C12H17NO5S/c1-8-4-5-10(12(14)15)6-11(8)19(16,17)13-9(2)7-18-3/h4-6,9,13H,7H2,1-3H3,(H,14,15)/p-1/t9-/m0/s1