N-[3-(1,2,4-triazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(1,2,4-triazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(1,2,4-triazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(1,2,4-triazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(1,2,4-triazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(1,2,4-triazol-1-yl)propyl]piazthiole-4-sulfonamide Formula: C11H12N6O2S2 MolecularWeight: 324.38198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCN3C=NC=N3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCN3C=NC=N3

InChI

InChI=1S/C11H12N6O2S2/c18-21(19,14-5-2-6-17-8-12-7-13-17)10-4-1-3-9-11(10)16-20-15-9/h1,3-4,7-8,14H,2,5-6H2