2,4,5-tris(chloranyl)-N-(4-phenyldiazenylphenyl)benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-(4-phenyldiazenylphenyl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(4-phenylazophenyl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(4-phenyldiazenylphenyl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-(4-phenyldiazenylphenyl)benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(4-phenylazophenyl)benzenesulfonamide Formula: C18H12Cl3N3O2S MolecularWeight: 440.73078

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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(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3N3O2S/c19-15-10-17(21)18(11-16(15)20)27(25,26)24-14-8-6-13(7-9-14)23-22-12-4-2-1-3-5-12/h1-11,24H