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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methyl-benzenesulfonamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=NN=C2N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=NN=C2N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C15H18N6O2S/c1-10-5-7-14(8-6-10)24(22,23)19-21-13(4)16-17-15(21)20-12(3)9-11(2)18-20/h5-9,19H,1-4H3