N-[3-(2-chloranyl-3-methyl-phenyl)-1,2,3,4-oxatriazol-3-ium-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(2-chloranyl-3-methyl-phenyl)-1,2,3,4-oxatriazol-3-ium-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-chloro-3-methyl-phenyl)oxatriazol-3-ium-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-chloro-3-methylphenyl)-5-oxatriazol-3-iumyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-chloro-3-methylphenyl)oxatriazol-3-ium-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-chloro-3-methyl-phenyl)oxatriazol-3-ium-5-yl]-4-methyl-benzenesulfonamide Formula: C15H14ClN4O3S+ MolecularWeight: 365.81466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=N[N+](=NO2)C3=CC=CC(=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=N[N+](=NO2)C3=CC=CC(=C3Cl)C

InChI

InChI=1S/C15H14ClN4O3S/c1-10-6-8-12(9-7-10)24(21,22)18-15-17-20(19-23-15)13-5-3-4-11(2)14(13)16/h3-9H,1-2H3,(H,17,18,19)/q+1