N-[4-[[4-(phenylsulfonylamino)phenyl]diazenyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[4-(phenylsulfonylamino)phenyl]diazenyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-(benzenesulfonamido)phenyl]azophenyl]benzenesulfonamide CAS Name: N-[4-[4-(benzenesulfonamido)phenyl]azophenyl]benzenesulfonamide IUPAC Name: N-[4-[[4-(benzenesulfonamido)phenyl]diazenyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(benzenesulfonamido)phenyl]azophenyl]benzenesulfonamide Formula: C24H20N4O4S2 MolecularWeight: 492.57

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S2/c29-33(30,23-7-3-1-4-8-23)27-21-15-11-19(12-16-21)25-26-20-13-17-22(18-14-20)28-34(31,32)24-9-5-2-6-10-24/h1-18,27-28H