5-[[(7Z)-7-[(4-carboxyphenyl)hydrazinylidene]-8-oxidanylidene-3,6-disulfo-naphthalen-1-yl]sulfamoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[(7Z)-7-[(4-carboxyphenyl)hydrazinylidene]-8-oxidanylidene-3,6-disulfo-naphthalen-1-yl]sulfamoyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[[(7Z)-7-[(4-carboxyphenyl)hydrazono]-8-oxo-3,6-disulfo-1-naphthyl]sulfamoyl]-2-hydroxy-benzoic acid CAS Name: 5-[[(7Z)-7-[(4-carboxyphenyl)hydrazinylidene]-8-oxo-3,6-disulfo-1-naphthalenyl]sulfamoyl]-2-hydroxybenzoic acid IUPAC Name: 5-[[(7Z)-7-[(4-carboxyphenyl)hydrazinylidene]-8-oxo-3,6-disulfonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoic acid Traditional Name: 5-[[(7Z)-7-[(4-carboxyphenyl)hydrazono]-8-keto-3,6-disulfo-1-naphthyl]sulfamoyl]-2-hydroxy-benzoic acid Formula: C24H17N3O14S3 MolecularWeight: 667.59848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NN=C2C(=CC3=CC(=CC(=C3C2=O)NS(=O)(=O)C4=CC(=C(C=C4)O)C(=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)NS(=O)(=O)C4=CC(=C(C=C4)O)C(=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C24H17N3O14S3/c28-18-6-5-14(9-16(18)24(32)33)42(34,35)27-17-10-15(43(36,37)38)7-12-8-19(44(39,40)41)21(22(29)20(12)17)26-25-13-3-1-11(2-4-13)23(30)31/h1-10,25,27-28H,(H,30,31)(H,32,33)(H,36,37,38)(H,39,40,41)/b26-21+