2-[4-[1-(phenylsulfonyl)pyrazol-3-yl]phenoxy]pyrimidine

Systemtic Name: 2-[4-[1-(phenylsulfonyl)pyrazol-3-yl]phenoxy]pyrimidine Openeye Name: 2-[4-[1-(benzenesulfonyl)pyrazol-3-yl]phenoxy]pyrimidine CAS Name: 2-[4-[1-(benzenesulfonyl)-3-pyrazolyl]phenoxy]pyrimidine IUPAC Name: 2-[4-[1-(benzenesulfonyl)pyrazol-3-yl]phenoxy]pyrimidine Traditional Name: 2-[4-(1-besylpyrazol-3-yl)phenoxy]pyrimidine Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=N2)C3=CC=C(C=C3)OC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=N2)C3=CC=C(C=C3)OC4=NC=CC=N4

InChI

InChI=1S/C19H14N4O3S/c24-27(25,17-5-2-1-3-6-17)23-14-11-18(22-23)15-7-9-16(10-8-15)26-19-20-12-4-13-21-19/h1-14H