2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanoate

Systemtic Name: 2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanoate Openeye Name: 2-[(2-methyl-1-propanoyl-indolin-5-yl)sulfonylamino]acetate CAS Name: 2-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]acetate IUPAC Name: 2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetate Traditional Name: 2-[(2-methyl-1-propionyl-indolin-5-yl)sulfonylamino]acetate Formula: C14H17N2O5S- MolecularWeight: 325.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)[O-])C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)[O-])C

InChI

InChI=1S/C14H18N2O5S/c1-3-13(17)16-9(2)6-10-7-11(4-5-12(10)16)22(20,21)15-8-14(18)19/h4-5,7,9,15H,3,6,8H2,1-2H3,(H,18,19)/p-1