N1,N5-bis(4-phenyldiazenylphenyl)naphthalene-1,5-disulfonamide

Systemtic Name: N1,N5-bis(4-phenyldiazenylphenyl)naphthalene-1,5-disulfonamide Openeye Name: N1,N5-bis(4-phenylazophenyl)naphthalene-1,5-disulfonamide CAS Name: N1,N5-bis(4-phenyldiazenylphenyl)naphthalene-1,5-disulfonamide IUPAC Name: 1-N,5-N-bis(4-phenyldiazenylphenyl)naphthalene-1,5-disulfonamide Traditional Name: N,N'-bis(4-phenylazophenyl)naphthalene-1,5-disulfonamide Formula: C34H26N6O4S2 MolecularWeight: 646.73804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C34H26N6O4S2/c41-45(42,39-29-21-17-27(18-22-29)37-35-25-9-3-1-4-10-25)33-15-7-14-32-31(33)13-8-16-34(32)46(43,44)40-30-23-19-28(20-24-30)38-36-26-11-5-2-6-12-26/h1-24,39-40H