N-[5-(4-fluorophenyl)-3-(3-oxidanylpropyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[5-(4-fluorophenyl)-3-(3-oxidanylpropyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(4-fluorophenyl)-3-(3-hydroxypropyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(4-fluorophenyl)-3-(3-hydroxypropyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(4-fluorophenyl)-3-(3-hydroxypropyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(4-fluorophenyl)-3-(3-hydroxypropyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)CCCO)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)CCCO)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O3S/c19-15-10-8-14(9-11-15)18-13-16(5-4-12-23)20-22(18)21-26(24,25)17-6-2-1-3-7-17/h1-3,6-11,13,21,23H,4-5,12H2