3-(1H-indol-3-yl)-2-[(3-nitrophenyl)sulfonylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(3-nitrophenyl)sulfonylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(3-nitrophenyl)sulfonylamino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(3-nitrophenyl)sulfonylamino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(3-nitrophenyl)sulfonylamino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(3-nitrophenyl)sulfonylamino]propionic acid Formula: C17H15N3O6S MolecularWeight: 389.3825

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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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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