4-[(2E)-2-(2-oxidanylidene-6-sulfo-naphthalen-1-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-(2-oxidanylidene-6-sulfo-naphthalen-1-ylidene)hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-(2-oxo-6-sulfo-1-naphthylidene)hydrazino]benzoic acid CAS Name: 4-[(2E)-2-(2-oxo-6-sulfo-1-naphthalenylidene)hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-(2-oxo-6-sulfonaphthalen-1-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(2-keto-6-sulfo-1-naphthylidene)hydrazino]benzoic acid Formula: C17H12N2O6S MolecularWeight: 372.35198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N/N=C/2\C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O

InChI

InChI=1S/C17H12N2O6S/c20-15-8-3-11-9-13(26(23,24)25)6-7-14(11)16(15)19-18-12-4-1-10(2-5-12)17(21)22/h1-9,18H,(H,21,22)(H,23,24,25)/b19-16+