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

Systemtic Name: methyl 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanoate Openeye Name: methyl 2-[(1-acetylindolin-5-yl)sulfonylamino]acetate CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]acetate Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]acetic acid methyl ester Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)OC

InChI

InChI=1S/C13H16N2O5S/c1-9(16)15-6-5-10-7-11(3-4-12(10)15)21(18,19)14-8-13(17)20-2/h3-4,7,14H,5-6,8H2,1-2H3