N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C

InChI

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