N,N-bis(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N,N-bis(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N,N-dibenzyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N,N-bis(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N,N-dibenzyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N,N-dibenzylpiazthiole-4-sulfonamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H17N3O2S2/c24-27(25,19-13-7-12-18-20(19)22-26-21-18)23(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-13H,14-15H2