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

Systemtic Name: 2-[(2E)-2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]benzoic acid Openeye Name: 2-[(2E)-2-(8-oxo-5-sulfo-7-quinolylidene)hydrazino]benzoic acid CAS Name: 2-[(2E)-2-(8-oxo-5-sulfo-7-quinolinylidene)hydrazinyl]benzoic acid IUPAC Name: 2-[(2E)-2-(8-oxo-5-sulfoquinolin-7-ylidene)hydrazinyl]benzoic acid Traditional Name: 2-[(N'E)-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=CC=C(C(=C1)C(=O)O)NN=C2C=C(C3=C(C2=O)N=CC=C3)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/N=C/2\C=C(C3=C(C2=O)N=CC=C3)S(=O)(=O)O

InChI

InChI=1S/C16H11N3O6S/c20-15-12(19-18-11-6-2-1-4-9(11)16(21)22)8-13(26(23,24)25)10-5-3-7-17-14(10)15/h1-8,18H,(H,21,22)(H,23,24,25)/b19-12+