4-[2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 4-[2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]benzoic acid Openeye Name: 4-[2-(8-oxo-5-sulfo-7-quinolylidene)hydrazino]benzoic acid CAS Name: 4-[2-(8-oxo-5-sulfo-7-quinolinylidene)hydrazinyl]benzoic acid IUPAC Name: 4-[2-(8-oxo-5-sulfoquinolin-7-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-[N'-(8-keto-5-sulfo-7-quinolylidene)hydrazino]benzoic acid Formula: C16H11N3O6S MolecularWeight: 373.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=NNC3=CC=C(C=C3)C(=O)O)C=C2S(=O)(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=NNC3=CC=C(C=C3)C(=O)O)C=C2S(=O)(=O)O)N=C1

InChI

InChI=1S/C16H11N3O6S/c20-15-12(19-18-10-5-3-9(4-6-10)16(21)22)8-13(26(23,24)25)11-2-1-7-17-14(11)15/h1-8,18H,(H,21,22)(H,23,24,25)