1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloropyridin-2-yl)piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C17H16ClN5O3S2 MolecularWeight: 437.92364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN5O3S2/c18-12-6-7-15(19-9-12)20-17(24)11-3-2-8-23(10-11)28(25,26)14-5-1-4-13-16(14)22-27-21-13/h1,4-7,9,11H,2-3,8,10H2,(H,19,20,24)