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

Systemtic Name: 4-chloranyl-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-dibenzyl-4-chloro-benzene-1,3-disulfonamide CAS Name: 4-chloro-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dibenzyl-4-chlorobenzene-1,3-disulfonamide Traditional Name: N,N'-dibenzyl-4-chloro-benzene-1,3-disulfonamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S2/c21-19-12-11-18(28(24,25)22-14-16-7-3-1-4-8-16)13-20(19)29(26,27)23-15-17-9-5-2-6-10-17/h1-13,22-23H,14-15H2