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

Systemtic Name: N-[3-(3-chloranyl-4-methyl-phenyl)-5-phenyl-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3-chloro-4-methyl-phenyl)-5-phenyl-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3-chloro-4-methylphenyl)-5-phenyl-1,2,4-triazol-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3-chloro-4-methylphenyl)-5-phenyl-1,2,4-triazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3-chloro-4-methyl-phenyl)-5-phenyl-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=NN=C2C3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=NN=C2C3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O2S/c1-15-8-12-19(13-9-15)30(28,29)26-27-21(17-6-4-3-5-7-17)24-25-22(27)18-11-10-16(2)20(23)14-18/h3-14,26H,1-2H3