sodium 2-[3-[(2E)-2-(8-acetamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-4-oxidanyl-phenyl]sulfonylethyl sulfate

Systemtic Name: sodium 2-[3-[(2E)-2-(8-acetamido-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-4-oxidanyl-phenyl]sulfonylethyl sulfate Openeye Name: sodium 2-[3-[(2E)-2-(8-acetamido-2-oxo-1-naphthylidene)hydrazino]-4-hydroxy-phenyl]sulfonylethyl sulfate CAS Name: sodium 2-[3-[(2E)-2-(8-acetamido-2-oxo-1-naphthalenylidene)hydrazinyl]-4-hydroxyphenyl]sulfonylethyl sulfate IUPAC Name: sodium 2-[3-[(2E)-2-(8-acetamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-4-hydroxyphenyl]sulfonylethyl sulfate Traditional Name: sodium 2-[3-[(N'E)-N'-(8-acetamido-2-keto-1-naphthylidene)hydrazino]-4-hydroxy-phenyl]sulfonylethyl sulfate Formula: C20H18N3NaO9S2 MolecularWeight: 531.49139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)CCOS(=O)(=O)[O-])O)C(=O)C=C2.[Na+]

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1/C(=N\NC3=C(C=CC(=C3)S(=O)(=O)CCOS(=O)(=O)[O-])O)/C(=O)C=C2.[Na+]

InChI

InChI=1S/C20H19N3O9S2.Na/c1-12(24)21-15-4-2-3-13-5-7-18(26)20(19(13)15)23-22-16-11-14(6-8-17(16)25)33(27,28)10-9-32-34(29,30)31;/h2-8,11,22,25H,9-10H2,1H3,(H,21,24)(H,29,30,31);/q;+1/p-1/b23-20-;