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

Systemtic Name: 4-[4-(4-chlorophenyl)-1-ethyl-5-(phenylmethoxymethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(benzyloxymethyl)-4-(4-chlorophenyl)-1-ethyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-1-ethyl-5-(phenylmethoxymethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-1-ethyl-5-(phenylmethoxymethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(benzoxymethyl)-4-(4-chlorophenyl)-1-ethyl-pyrazol-3-yl]benzenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)COCC4=CC=CC=C4

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)COCC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3S/c1-2-29-23(17-32-16-18-6-4-3-5-7-18)24(19-8-12-21(26)13-9-19)25(28-29)20-10-14-22(15-11-20)33(27,30)31/h3-15H,2,16-17H2,1H3,(H2,27,30,31)