trisodium (8Z)-7-oxidanylidene-8-[[4-[4-[(2Z)-2-(2-oxidanylidene-8-sulfonato-naphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate

Systemtic Name: trisodium (8Z)-7-oxidanylidene-8-[[4-[4-[(2Z)-2-(2-oxidanylidene-8-sulfonato-naphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate Openeye Name: trisodium (8Z)-7-oxo-8-[[4-[4-[(2Z)-2-(2-oxo-8-sulfonato-1-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]naphthalene-1,3-disulfonate CAS Name: trisodium (8Z)-7-oxo-8-[[4-[4-[(2Z)-2-(2-oxo-8-sulfonato-1-naphthalenylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate IUPAC Name: trisodium (8Z)-7-oxo-8-[[4-[4-[(2Z)-2-(2-oxo-8-sulfonatonaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate Traditional Name: trisodium (8Z)-7-keto-8-[[4-[4-[(N'Z)-N'-(2-keto-8-sulfonato-1-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]naphthalene-1,3-disulfonate Formula: C32H19N4Na3O11S3 MolecularWeight: 800.67777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=NNC3=CC=C(C=C3)C4=CC=C(C=C4)NN=C5C(=O)C=CC6=CC(=CC(=C65)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)C=C2.[Na+].[Na+].[Na+]

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[O-])/C(=N/NC3=CC=C(C=C3)C4=CC=C(C=C4)N/N=C/5\C(=O)C=CC6=CC(=CC(=C65)S(=O)(=O)[O-])S(=O)(=O)[O-])/C(=O)C=C2.[Na+].[Na+].[Na+]

InChI

InChI=1S/C32H22N4O11S3.3Na/c37-25-14-8-20-2-1-3-27(49(42,43)44)29(20)31(25)35-33-22-10-4-18(5-11-22)19-6-12-23(13-7-19)34-36-32-26(38)15-9-21-16-24(48(39,40)41)17-28(30(21)32)50(45,46)47;;;/h1-17,33-34H,(H,39,40,41)(H,42,43,44)(H,45,46,47);;;/q;3*+1/p-3/b35-31+,36-32+;;;