dipotassium 2-[[(5-chloranyl-2-methoxy-phenyl)amino]-[(Z)-ethylideneamino]amino]-5-sulfonato-benzoate

Systemtic Name: dipotassium 2-[[(5-chloranyl-2-methoxy-phenyl)amino]-[(Z)-ethylideneamino]amino]-5-sulfonato-benzoate Openeye Name: dipotassium 2-[(5-chloro-2-methoxy-anilino)-[(Z)-ethylideneamino]amino]-5-sulfonato-benzoate CAS Name: dipotassium 2-[(5-chloro-2-methoxyanilino)-[(Z)-ethylideneamino]amino]-5-sulfonatobenzoate IUPAC Name: dipotassium 2-[(5-chloro-2-methoxyanilino)-[(Z)-ethylideneamino]amino]-5-sulfonatobenzoate Traditional Name: dipotassium 2-[(5-chloro-2-methoxy-anilino)-[(Z)-ethylideneamino]amino]-5-sulfonato-benzoate Formula: C16H14ClK2N3O6S MolecularWeight: 490.01346

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C1=C(C=C(C=C1)S(=O)(=O)[O-])C(=O)[O-])NC2=C(C=CC(=C2)Cl)OC.[K+].[K+]

Isomeric SMILES

C/C=N\N(C1=C(C=C(C=C1)S(=O)(=O)[O-])C(=O)[O-])NC2=C(C=CC(=C2)Cl)OC.[K+].[K+]

InChI

InChI=1S/C16H16ClN3O6S.2K/c1-3-18-20(19-13-8-10(17)4-7-15(13)26-2)14-6-5-11(27(23,24)25)9-12(14)16(21)22;;/h3-9,19H,1-2H3,(H,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-3-;;