2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methylpyridin-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methylpyridin-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methyl-2-pyridyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methyl-2-pyridinyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methylpyridin-2-yl)-2-phenylacetamide Traditional Name: N-(4-methyl-2-pyridyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3S2/c1-13-10-11-21-17(12-13)22-20(26)18(14-6-3-2-4-7-14)25-30(27,28)16-9-5-8-15-19(16)24-29-23-15/h2-12,18,25H,1H3,(H,21,22,26)