sodium; (3Z)-7-benzamido-4-oxidanylidene-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate; 2-[2-[bis[2-(2-hydroxyethyloxy)ethyl]amino]ethoxy]ethanol

Systemtic Name: sodium; (3Z)-7-benzamido-4-oxidanylidene-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate; 2-[2-[bis[2-(2-hydroxyethyloxy)ethyl]amino]ethoxy]ethanol Openeye Name: sodium; (3Z)-7-benzamido-4-oxo-3-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2-sulfonate; 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol CAS Name: sodium; (3Z)-7-benzamido-4-oxo-3-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]-2-naphthalenesulfonate; 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol IUPAC Name: sodium; (3Z)-7-benzamido-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate; 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol Traditional Name: sodium; (3Z)-7-benzamido-4-keto-3-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2-sulfonate; 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol Formula: C41H47N6NaO14S2 MolecularWeight: 934.96345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C(=NNC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)O)C(=C3)S(=O)(=O)[O-].C(COCCO)N(CCOCCO)CCOCCO.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)/C(=N/NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)O)/C(=C3)S(=O)(=O)[O-].C(COCCO)N(CCOCCO)CCOCCO.[Na+]

InChI

InChI=1S/C29H21N5O8S2.C12H27NO6.Na/c35-28-25-15-12-23(30-29(36)18-4-2-1-3-5-18)16-19(25)17-26(44(40,41)42)27(28)34-33-21-8-6-20(7-9-21)31-32-22-10-13-24(14-11-22)43(37,38)39;14-4-10-17-7-1-13(2-8-18-11-5-15)3-9-19-12-6-16;/h1-17,33H,(H,30,36)(H,37,38,39)(H,40,41,42);14-16H,1-12H2;/q;;+1/p-1/b32-31?,34-27+;;