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

Systemtic Name: 4-ethyl-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2N3C=NN=C3)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2N3C=NN=C3)CC)C

InChI

InChI=1S/C16H20N6O2S/c1-4-13-6-8-14(9-7-13)25(23,24)20-15-12(3)22(5-2)19-16(15)21-10-17-18-11-21/h6-11,20H,4-5H2,1-3H3