N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(2-chlorobenzyl)-1,2,4-triazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C15H17ClN6O2S MolecularWeight: 380.85248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C15H17ClN6O2S/c1-3-22-11(2)14(8-18-22)25(23,24)20-15-17-10-21(19-15)9-12-6-4-5-7-13(12)16/h4-8,10H,3,9H2,1-2H3,(H,19,20)