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

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate Openeye Name: 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(nosylamino)propionate Formula: C17H14N3O6S- MolecularWeight: 388.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6S/c21-17(22)16(9-11-10-18-15-4-2-1-3-14(11)15)19-27(25,26)13-7-5-12(6-8-13)20(23)24/h1-8,10,16,18-19H,9H2,(H,21,22)/p-1