3-[[(2S)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]benzoate

Systemtic Name: 3-[[(2S)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]benzoate Openeye Name: 3-[[(2S)-1-acetyl-2-methyl-indolin-5-yl]sulfonylamino]benzoate CAS Name: 3-[[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]benzoate IUPAC Name: 3-[[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]benzoate Traditional Name: 3-[[(2S)-1-acetyl-2-methyl-indolin-5-yl]sulfonylamino]benzoate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-11-8-14-10-16(6-7-17(14)20(11)12(2)21)26(24,25)19-15-5-3-4-13(9-15)18(22)23/h3-7,9-11,19H,8H2,1-2H3,(H,22,23)/p-1/t11-/m0/s1