2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-(3-pyridylmethyl)acetamide Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CN=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CN=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H17N5O3S2/c26-20(22-13-14-6-5-11-21-12-14)18(15-7-2-1-3-8-15)25-30(27,28)17-10-4-9-16-19(17)24-29-23-16/h1-12,18,25H,13H2,(H,22,26)