3-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide Openeye Name: 3-nitro-N-(4-phenylazophenyl)benzenesulfonamide CAS Name: 3-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide Traditional Name: 3-nitro-N-(4-phenylazophenyl)benzenesulfonamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c23-22(24)17-7-4-8-18(13-17)27(25,26)21-16-11-9-15(10-12-16)20-19-14-5-2-1-3-6-14/h1-13,21H