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

Systemtic Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Openeye Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Traditional Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O2S/c1-3-20-11(2)13(14(17-20)19-9-15-16-10-19)18-23(21,22)12-7-5-4-6-8-12/h4-10,18H,3H2,1-2H3