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

Systemtic Name: 4-[1-ethyl-4-(4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-ethyl-4-(4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-ethyl-4-(4-methoxyphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-ethyl-4-(4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-ethyl-4-(4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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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)OC

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-3-21-12-17(13-4-8-15(24-2)9-5-13)18(20-21)14-6-10-16(11-7-14)25(19,22)23/h4-12H,3H2,1-2H3,(H2,19,22,23)