4-[1-azanyl-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(piazthiol-4-ylsulfonylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C20H18N6O3S2 MolecularWeight: 454.52532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C20H18N6O3S2/c21-16(12-23-31(28,29)18-3-1-2-17-19(18)26-30-25-17)13-4-6-14(7-5-13)20(27)24-15-8-10-22-11-9-15/h1-11,16,23H,12,21H2,(H,22,24,27)