N-[4-(2-ethanoylhydrazinyl)phenyl]-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(2-ethanoylhydrazinyl)phenyl]-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[4-(2-acetylhydrazino)phenyl]-3-(5-thioxo-2H-tetrazol-1-yl)benzenesulfonamide CAS Name: N-[4-(acetylhydrazo)phenyl]-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonamide IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[4-(N'-acetylhydrazino)phenyl]-3-(5-thioxo-2H-tetrazol-1-yl)benzenesulfonamide Formula: C15H15N7O3S2 MolecularWeight: 405.4547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N3C(=S)N=NN3

Isomeric SMILES

CC(=O)NNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N3C(=S)N=NN3

InChI

InChI=1S/C15H15N7O3S2/c1-10(23)16-17-11-5-7-12(8-6-11)19-27(24,25)14-4-2-3-13(9-14)22-15(26)18-20-21-22/h2-9,17,19H,1H3,(H,16,23)(H,18,21,26)