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

Systemtic Name: N-[3-ethyl-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-ethyl-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-ethyl-5-(4-methylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-ethyl-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3-ethyl-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

InChI

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