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6-ethyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

6-ethyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name:6-ethyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide
Openeye Name:6-ethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide
CAS Name:6-ethyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide
IUPAC Name:6-ethyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide
Traditional Name:6-ethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide
Formula: C18H19N3O2S
MolecularWeight: 341.42736
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C2=CC=C(C=C2)C)C3=CC=NN3)S(=O)(=O)N


Isomeric SMILES

CCC1=C(C(=C(C=C1)C2=CC=C(C=C2)C)C3=CC=NN3)S(=O)(=O)N


InChI

InChI=1S/C18H19N3O2S/c1-3-13-8-9-15(14-6-4-12(2)5-7-14)17(16-10-11-20-21-16)18(13)24(19,22)23/h4-11H,3H2,1-2H3,(H,20,21)(H2,19,22,23)


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