methyl (2S)-3-(1H-indol-3-yl)-2-[methyl-(2-nitrophenyl)sulfonyl-amino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[methyl-(2-nitrophenyl)sulfonyl-amino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[methyl-(2-nitrophenyl)sulfonyl-amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[methyl-(2-nitrophenyl)sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[methyl-(2-nitrophenyl)sulfonylamino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[methyl-(2-nitrophenyl)sulfonyl-amino]propionic acid methyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CNC2=CC=CC=C21)C(=O)OC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN([C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6S/c1-21(29(26,27)18-10-6-5-9-16(18)22(24)25)17(19(23)28-2)11-13-12-20-15-8-4-3-7-14(13)15/h3-10,12,17,20H,11H2,1-2H3/t17-/m0/s1