N-(4-phenyldiazenylphenyl)-4-(quinolin-8-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-(4-phenyldiazenylphenyl)-4-(quinolin-8-ylsulfonylamino)benzenecarboximidate Openeye Name: N-(4-phenylazophenyl)-4-(8-quinolylsulfonylamino)benzenecarboximidate CAS Name: N-(4-phenyldiazenylphenyl)-4-(8-quinolinylsulfonylamino)benzenecarboximidate IUPAC Name: N-(4-phenyldiazenylphenyl)-4-(quinolin-8-ylsulfonylamino)benzenecarboximidate Traditional Name: N-(4-phenylazophenyl)-4-(8-quinolylsulfonylamino)benzenecarboximidate Formula: C28H20N5O3S- MolecularWeight: 506.5551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)[O-]

InChI

InChI=1S/C28H21N5O3S/c34-28(30-22-15-17-24(18-16-22)32-31-23-8-2-1-3-9-23)21-11-13-25(14-12-21)33-37(35,36)26-10-4-6-20-7-5-19-29-27(20)26/h1-19,33H,(H,30,34)/p-1