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

Systemtic Name: butyl 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate Openeye Name: butyl 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoic acid butyl ester IUPAC Name: butyl 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(nosylamino)propionic acid butyl ester Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-2-3-12-30-21(25)20(13-15-14-22-19-7-5-4-6-18(15)19)23-31(28,29)17-10-8-16(9-11-17)24(26)27/h4-11,14,20,22-23H,2-3,12-13H2,1H3