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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboxamide Traditional Name: 1-piazthiol-4-ylsulfonyl-N-(1H-1,2,4-triazol-5-yl)isonipecotamide Formula: C14H15N7O3S2 MolecularWeight: 393.444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC=NN2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC=NN2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H15N7O3S2/c22-13(17-14-15-8-16-18-14)9-4-6-21(7-5-9)26(23,24)11-3-1-2-10-12(11)20-25-19-10/h1-3,8-9H,4-7H2,(H2,15,16,17,18,22)