(6Z)-4-azanyl-3-[[4-[[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]sulfonylamino]phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid

Systemtic Name: (6Z)-4-azanyl-3-[[4-[[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]sulfonylamino]phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Openeye Name: (6Z)-4-amino-3-[4-[[4-(2,4-diaminophenyl)azophenyl]sulfonylamino]phenyl]azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid CAS Name: (6Z)-4-amino-3-[4-[[4-(2,4-diaminophenyl)azophenyl]sulfonylamino]phenyl]azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid IUPAC Name: (6Z)-4-amino-3-[[4-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]sulfonylamino]phenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Traditional Name: (6Z)-4-amino-3-[4-[[4-(2,4-diaminophenyl)azophenyl]sulfonylamino]phenyl]azo-5-keto-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid Formula: C34H28N10O9S3 MolecularWeight: 816.84272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N=NC6=C(C=C(C=C6)N)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N=NC6=C(C=C(C=C6)N)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C34H28N10O9S3/c35-20-6-15-27(26(36)18-20)41-38-23-11-13-25(14-12-23)54(46,47)44-24-9-7-22(8-10-24)40-42-32-28(55(48,49)50)16-19-17-29(56(51,52)53)33(34(45)30(19)31(32)37)43-39-21-4-2-1-3-5-21/h1-18,39,44H,35-37H2,(H,48,49,50)(H,51,52,53)/b41-38?,42-40?,43-33+