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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C15H18N6O2S/c1-4-21-12(3)14(15(18-21)20-9-16-17-10-20)19-24(22,23)13-7-5-11(2)6-8-13/h5-10,19H,4H2,1-3H3