3-[2-(8-acetamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-5-chloranyl-2-oxidanyl-benzenesulfonate

Systemtic Name: 3-[2-(8-acetamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-5-chloranyl-2-oxidanyl-benzenesulfonate Openeye Name: 3-[2-(8-acetamido-2-oxo-1-naphthylidene)hydrazino]-5-chloro-2-hydroxy-benzenesulfonate CAS Name: 3-[2-(8-acetamido-2-oxo-1-naphthalenylidene)hydrazinyl]-5-chloro-2-hydroxybenzenesulfonate IUPAC Name: 3-[2-(8-acetamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-chloro-2-hydroxybenzenesulfonate Traditional Name: 3-[N'-(8-acetamido-2-keto-1-naphthylidene)hydrazino]-5-chloro-2-hydroxy-besylate Formula: C18H13ClN3O6S- MolecularWeight: 434.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=NNC3=CC(=CC(=C3O)S(=O)(=O)[O-])Cl)C(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=NNC3=CC(=CC(=C3O)S(=O)(=O)[O-])Cl)C(=O)C=C2

InChI

InChI=1S/C18H14ClN3O6S/c1-9(23)20-12-4-2-3-10-5-6-14(24)17(16(10)12)22-21-13-7-11(19)8-15(18(13)25)29(26,27)28/h2-8,21,25H,1H3,(H,20,23)(H,26,27,28)/p-1