(8Z)-7-oxidanylidene-8-[[4-[4-[(2Z)-2-(2-oxidanylidene-8-sulfo-naphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid

Systemtic Name: (8Z)-7-oxidanylidene-8-[[4-[4-[(2Z)-2-(2-oxidanylidene-8-sulfo-naphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid Openeye Name: (8Z)-7-oxo-8-[[4-[4-[(2Z)-2-(2-oxo-8-sulfo-1-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]naphthalene-1,3-disulfonic acid CAS Name: (8Z)-7-oxo-8-[[4-[4-[(2Z)-2-(2-oxo-8-sulfo-1-naphthalenylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid IUPAC Name: (8Z)-7-oxo-8-[[4-[4-[(2Z)-2-(2-oxo-8-sulfonaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonic acid Traditional Name: (8Z)-7-keto-8-[[4-[4-[(N'Z)-N'-(2-keto-8-sulfo-1-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]naphthalene-1,3-disulfonic acid Formula: C32H22N4O11S3 MolecularWeight: 734.73228

Click to see the large picture

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

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

InChI

InChI=1S/C32H22N4O11S3/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)/b35-31+,36-32+