sodium 2,3-bis(bromanyl)-N-[3-[(2Z)-2-[1-(2-chloranyl-4-oxidanidylperoxysulfanyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]phenyl]propanamide

Systemtic Name: sodium 2,3-bis(bromanyl)-N-[3-[(2Z)-2-[1-(2-chloranyl-4-oxidanidylperoxysulfanyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]phenyl]propanamide Openeye Name: sodium 2,3-dibromo-N-[3-[(2Z)-2-[1-(2-chloro-4-oxidoperoxysulfanyl-phenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]phenyl]propanamide CAS Name: sodium 3-chloro-4-[(4Z)-4-[[3-[(2,3-dibromo-1-oxopropyl)amino]phenyl]hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfenic acid oxidooxy ester IUPAC Name: sodium 2,3-dibromo-N-[3-[(2Z)-2-[1-(2-chloro-4-oxidoperoxysulfanylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]phenyl]propanamide Traditional Name: sodium 2,3-dibromo-N-[3-[(N'Z)-N'-[1-[2-chloro-4-(oxidoperoxythio)phenyl]-5-keto-3-methyl-2-pyrazolin-4-ylidene]hydrazino]phenyl]propionamide Formula: C19H15Br2ClN5NaO5S MolecularWeight: 643.66867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC(=C2)NC(=O)C(CBr)Br)C3=C(C=C(C=C3)SOO[O-])Cl.[Na+]

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=CC(=C2)NC(=O)C(CBr)Br)C3=C(C=C(C=C3)SOO[O-])Cl.[Na+]

InChI

InChI=1S/C19H16Br2ClN5O5S.Na/c1-10-17(25-24-12-4-2-3-11(7-12)23-18(28)14(21)9-20)19(29)27(26-10)16-6-5-13(8-15(16)22)33-32-31-30;/h2-8,14,24,30H,9H2,1H3,(H,23,28);/q;+1/p-1/b25-17-;