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

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]piazthiole-4-sulfonamide Formula: C14H11N7O2S2 MolecularWeight: 373.41284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32)N4C=NN=N4

InChI

InChI=1S/C14H11N7O2S2/c1-9-10(4-2-6-12(9)21-8-15-19-20-21)18-25(22,23)13-7-3-5-11-14(13)17-24-16-11/h2-8,18H,1H3