2-[[(3E)-3-[(2-hydroxyphenyl)methylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[(3E)-3-[(2-hydroxyphenyl)methylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonylamino]ethanoic acid Openeye Name: 2-[[(3E)-3-[(2-hydroxyphenyl)methylene]-2-oxo-indolin-5-yl]sulfonylamino]acetic acid CAS Name: 2-[[(3E)-3-[(2-hydroxyphenyl)methylidene]-2-oxo-1H-indol-5-yl]sulfonylamino]acetic acid IUPAC Name: 2-[[(3E)-3-[(2-hydroxyphenyl)methylidene]-2-oxo-1H-indol-5-yl]sulfonylamino]acetic acid Traditional Name: 2-[[(3E)-2-keto-3-salicylidene-indolin-5-yl]sulfonylamino]acetic acid Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=C(C=CC(=C3)S(=O)(=O)NCC(=O)O)NC2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=C(C=CC(=C3)S(=O)(=O)NCC(=O)O)NC2=O)O

InChI

InChI=1S/C17H14N2O6S/c20-15-4-2-1-3-10(15)7-13-12-8-11(5-6-14(12)19-17(13)23)26(24,25)18-9-16(21)22/h1-8,18,20H,9H2,(H,19,23)(H,21,22)/b13-7+