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

Systemtic Name: 4-ethoxy-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C16H20N6O3S MolecularWeight: 376.4334

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O3S/c1-4-22-12(3)15(16(19-22)21-10-17-18-11-21)20-26(23,24)14-8-6-13(7-9-14)25-5-2/h6-11,20H,4-5H2,1-3H3