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

Systemtic Name: N-[4-[[4-(phenylsulfonylamino)phenyl]methyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[4-(benzenesulfonamido)phenyl]methyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-(benzenesulfonamido)phenyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[4-(benzenesulfonamido)phenyl]methyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(benzenesulfonamido)benzyl]phenyl]benzenesulfonamide Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S2/c28-32(29,24-7-3-1-4-8-24)26-22-15-11-20(12-16-22)19-21-13-17-23(18-14-21)27-33(30,31)25-9-5-2-6-10-25/h1-18,26-27H,19H2