N-(2,1,3-benzothiadiazol-4-yl)-2-[phenylsulfonyl(pyridin-4-yl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[phenylsulfonyl(pyridin-4-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(4-pyridyl)amino]-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[benzenesulfonyl(pyridin-4-yl)amino]-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-4-yl)amino]-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-[besyl(4-pyridyl)amino]-N-piazthiol-4-yl-acetamide Formula: C19H15N5O3S2 MolecularWeight: 425.4841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=NSN=C32)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=NSN=C32)C4=CC=NC=C4

InChI

InChI=1S/C19H15N5O3S2/c25-18(21-16-7-4-8-17-19(16)23-28-22-17)13-24(14-9-11-20-12-10-14)29(26,27)15-5-2-1-3-6-15/h1-12H,13H2,(H,21,25)