(phenylmethyl) 2-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanoate Openeye Name: benzyl 2-[[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]acetate CAS Name: 2-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetate Traditional Name: 2-[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]acetic acid benzyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)OCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)OCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H18N2O5S/c1-12-15-9-14(7-8-16(15)20-18(12)22)26(23,24)19-10-17(21)25-11-13-5-3-2-4-6-13/h2-9,12,19H,10-11H2,1H3,(H,20,22)/t12-/m0/s1