N-[[3-(phenylsulfonylaminomethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[[3-(phenylsulfonylaminomethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[3-(benzenesulfonamidomethyl)phenyl]methyl]benzenesulfonamide CAS Name: N-[[3-(benzenesulfonamidomethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[3-(benzenesulfonamidomethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[3-(benzenesulfonamidomethyl)benzyl]benzenesulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S2/c23-27(24,19-10-3-1-4-11-19)21-15-17-8-7-9-18(14-17)16-22-28(25,26)20-12-5-2-6-13-20/h1-14,21-22H,15-16H2