N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(piazthiol-4-ylsulfonylamino)ethyl]nicotinamide Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H13N5O3S2/c20-14(10-3-2-6-15-9-10)16-7-8-17-24(21,22)12-5-1-4-11-13(12)19-23-18-11/h1-6,9,17H,7-8H2,(H,16,20)