N-methyl-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-methyl-3-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-3-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-3-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H21N7O3S MolecularWeight: 427.48014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N7O3S/c1-20-30(28,29)17-9-5-6-15(14-17)18(27)24-10-12-25(13-11-24)19-21-22-23-26(19)16-7-3-2-4-8-16/h2-9,14,20H,10-13H2,1H3