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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(phenylmethyl)benzamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-benzamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(phenylmethyl)benzamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzylbenzamide Traditional Name: N-benzyl-3-(piazthiol-4-ylsulfonylamino)benzamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H16N4O3S2/c25-20(21-13-14-6-2-1-3-7-14)15-8-4-9-16(12-15)24-29(26,27)18-11-5-10-17-19(18)23-28-22-17/h1-12,24H,13H2,(H,21,25)