N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-ethyl-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-ethyl-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-4-ethylbenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-4-ethyl-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-3-15-6-10-18(11-7-15)26(24,25)22-19-12-14(2)23(21-19)13-16-4-8-17(20)9-5-16/h4-12H,3,13H2,1-2H3,(H,21,22)