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

Systemtic Name: 3-ethanoyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(4-phenylazophenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(4-phenyldiazenylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(4-phenylazophenyl)benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-15(24)16-6-5-9-20(14-16)27(25,26)23-19-12-10-18(11-13-19)22-21-17-7-3-2-4-8-17/h2-14,23H,1H3