2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-pyridin-4-yl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(4-pyridyl)propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-(4-pyridyl)propionamide Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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