3-(1H-indol-3-yl)-2-[(6-oxidanylnaphthalen-2-yl)sulfonylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(6-oxidanylnaphthalen-2-yl)sulfonylamino]propanoic acid Openeye Name: 2-[(6-hydroxy-2-naphthyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(6-hydroxy-2-naphthalenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(6-hydroxynaphthalen-2-yl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(6-hydroxy-2-naphthyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C21H18N2O5S/c24-16-7-5-14-10-17(8-6-13(14)9-16)29(27,28)23-20(21(25)26)11-15-12-22-19-4-2-1-3-18(15)19/h1-10,12,20,22-24H,11H2,(H,25,26)