4-methyl-N-[4-[1-(4-methylphenyl)pyrazol-4-yl]oxyphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[1-(4-methylphenyl)pyrazol-4-yl]oxyphenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[1-(p-tolyl)pyrazol-4-yl]oxyphenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[1-(4-methylphenyl)-4-pyrazolyl]oxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[1-(4-methylphenyl)pyrazol-4-yl]oxyphenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[1-(p-tolyl)pyrazol-4-yl]oxyphenyl]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O3S/c1-17-3-9-20(10-4-17)26-16-22(15-24-26)29-21-11-7-19(8-12-21)25-30(27,28)23-13-5-18(2)6-14-23/h3-16,25H,1-2H3