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

Systemtic Name: 4-[3-ethyl-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-ethyl-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-ethyl-5-(4-methylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-ethyl-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[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)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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