N1,N5-bis[4-[2-(2-oxidanylethanoyl)hydrazinyl]phenyl]naphthalene-1,5-disulfonamide

Systemtic Name: N1,N5-bis[4-[2-(2-oxidanylethanoyl)hydrazinyl]phenyl]naphthalene-1,5-disulfonamide Openeye Name: N1,N5-bis[4-[2-(2-hydroxyacetyl)hydrazino]phenyl]naphthalene-1,5-disulfonamide CAS Name: N1,N5-bis[4-[(2-hydroxy-1-oxoethyl)hydrazo]phenyl]naphthalene-1,5-disulfonamide IUPAC Name: 1-N,5-N-bis[4-[2-(2-hydroxyacetyl)hydrazinyl]phenyl]naphthalene-1,5-disulfonamide Traditional Name: N,N'-bis[4-(N'-glycoloylhydrazino)phenyl]naphthalene-1,5-disulfonamide Formula: C26H26N6O8S2 MolecularWeight: 614.65004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)NNC(=O)CO)C(=C1)S(=O)(=O)NC4=CC=C(C=C4)NNC(=O)CO

Isomeric SMILES

C1=CC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)NNC(=O)CO)C(=C1)S(=O)(=O)NC4=CC=C(C=C4)NNC(=O)CO

InChI

InChI=1S/C26H26N6O8S2/c33-15-25(35)29-27-17-7-11-19(12-8-17)31-41(37,38)23-5-1-3-21-22(23)4-2-6-24(21)42(39,40)32-20-13-9-18(10-14-20)28-30-26(36)16-34/h1-14,27-28,31-34H,15-16H2,(H,29,35)(H,30,36)