(4Z)-4-[[2-bromanyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: (4Z)-4-[[2-bromanyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (4Z)-4-[[2-bromo-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]-3-oxo-naphthalene-2,7-disulfonic acid CAS Name: (4Z)-4-[[2-bromo-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (4Z)-4-[[2-bromo-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid Traditional Name: (4Z)-4-[[2-bromo-4-(2-sulfoxyethylsulfonyl)phenyl]hydrazono]-3-keto-naphthalene-2,7-disulfonic acid Formula: C18H15BrN2O13S4 MolecularWeight: 675.4813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)O)C=C(C(=O)C2=NNC3=C(C=C(C=C3)S(=O)(=O)CCOS(=O)(=O)O)Br)S(=O)(=O)O

Isomeric SMILES

C1=CC\2=C(C=C1S(=O)(=O)O)C=C(C(=O)/C2=N\NC3=C(C=C(C=C3)S(=O)(=O)CCOS(=O)(=O)O)Br)S(=O)(=O)O

InChI

InChI=1S/C18H15BrN2O13S4/c19-14-9-11(35(23,24)6-5-34-38(31,32)33)2-4-15(14)20-21-17-13-3-1-12(36(25,26)27)7-10(13)8-16(18(17)22)37(28,29)30/h1-4,7-9,20H,5-6H2,(H,25,26,27)(H,28,29,30)(H,31,32,33)/b21-17-