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

Systemtic Name: prop-2-enyl (2S)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoate Openeye Name: allyl (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 prop-2-enyl ester IUPAC Name: prop-2-enyl (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 allyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6S/c1-2-11-29-20(24)17(12-14-13-21-16-8-4-3-7-15(14)16)22-30(27,28)19-10-6-5-9-18(19)23(25)26/h2-10,13,17,21-22H,1,11-12H2/t17-/m0/s1