methyl (2S)-2-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfanylamino]ethanoate

Systemtic Name: methyl (2S)-2-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfanylamino]ethanoate Openeye Name: methyl (2S)-2-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfanylamino]acetate CAS Name: (2S)-2-(1H-indol-3-yl)-2-[[(2-nitrophenyl)thio]amino]acetic acid methyl ester IUPAC Name: methyl (2S)-2-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfanylamino]acetate Traditional Name: (2S)-2-(1H-indol-3-yl)-2-[[(2-nitrophenyl)thio]amino]acetic acid methyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)NSC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](C1=CNC2=CC=CC=C21)NSC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-24-17(21)16(12-10-18-13-7-3-2-6-11(12)13)19-25-15-9-5-4-8-14(15)20(22)23/h2-10,16,18-19H,1H3/t16-/m0/s1