2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-iodanyl-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-iodanyl-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-4-iodo-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-iodo-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-4-iodo-N-methylbenzamide Traditional Name: N-benzyl-4-iodo-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C21H17IN4O3S2 MolecularWeight: 564.41915

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)I)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)I)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H17IN4O3S2/c1-26(13-14-6-3-2-4-7-14)21(27)16-11-10-15(22)12-18(16)25-31(28,29)19-9-5-8-17-20(19)24-30-23-17/h2-12,25H,13H2,1H3