4-oxidanyl-3-[2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 4-oxidanyl-3-[2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]benzoic acid Openeye Name: 4-hydroxy-3-[2-(8-oxo-5-sulfo-7-quinolylidene)hydrazino]benzoic acid CAS Name: 4-hydroxy-3-[2-(8-oxo-5-sulfo-7-quinolinylidene)hydrazinyl]benzoic acid IUPAC Name: 4-hydroxy-3-[2-(8-oxo-5-sulfoquinolin-7-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-hydroxy-3-[N'-(8-keto-5-sulfo-7-quinolylidene)hydrazino]benzoic acid Formula: C16H11N3O7S MolecularWeight: 389.33944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O7S/c20-12-4-3-8(16(22)23)6-10(12)18-19-11-7-13(27(24,25)26)9-2-1-5-17-14(9)15(11)21/h1-7,18,20H,(H,22,23)(H,24,25,26)