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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-benzyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-phenethyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-benzyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-benzyl-N-phenethyl-piazthiole-4-sulfonamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S2/c25-28(26,20-13-7-12-19-21(20)23-27-22-19)24(16-18-10-5-2-6-11-18)15-14-17-8-3-1-4-9-17/h1-13H,14-16H2