methyl (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(nosylamino)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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6S/c1-27-18(22)17(10-12-11-19-16-5-3-2-4-15(12)16)20-28(25,26)14-8-6-13(7-9-14)21(23)24/h2-9,11,17,19-20H,10H2,1H3/t17-/m1/s1