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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]piazthiole-4-sulfonamide Formula: C15H12N6O2S2 MolecularWeight: 372.42478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H12N6O2S2/c1-21-9-16-17-15(21)10-4-2-5-11(8-10)20-25(22,23)13-7-3-6-12-14(13)19-24-18-12/h2-9,20H,1H3