N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-dibenzylbenzene-1,3-disulfonamide CAS Name: N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dibenzylbenzene-1,3-disulfonamide Traditional Name: N,N'-dibenzylbenzene-1,3-disulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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