N-(4-fluorophenyl)-3-[[2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-3-[[2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-3-[[[2-[1-(o-tolyl)tetrazol-5-yl]sulfanylacetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-3-[[[2-[[1-(2-methylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-3-[[[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-3-[[[2-[[1-(o-tolyl)tetrazol-5-yl]thio]acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H20FN7O4S2 MolecularWeight: 541.577803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN7O4S2/c1-15-5-2-3-8-20(15)31-23(27-29-30-31)36-14-21(32)25-26-22(33)16-6-4-7-19(13-16)37(34,35)28-18-11-9-17(24)10-12-18/h2-13,28H,14H2,1H3,(H,25,32)(H,26,33)