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

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propionic acid methyl ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6S/c1-27-18(22)15(10-12-11-19-14-7-3-2-6-13(12)14)20-28(25,26)17-9-5-4-8-16(17)21(23)24/h2-9,11,15,19-20H,10H2,1H3/t15-/m0/s1