N-(4-phenyldiazenylphenyl)butane-1-sulfonamide

Systemtic Name: N-(4-phenyldiazenylphenyl)butane-1-sulfonamide Openeye Name: N-(4-phenylazophenyl)butane-1-sulfonamide CAS Name: N-(4-phenyldiazenylphenyl)-1-butanesulfonamide IUPAC Name: N-(4-phenyldiazenylphenyl)butane-1-sulfonamide Traditional Name: N-(4-phenylazophenyl)butane-1-sulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-2-3-13-22(20,21)19-16-11-9-15(10-12-16)18-17-14-7-5-4-6-8-14/h4-12,19H,2-3,13H2,1H3