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

Systemtic Name: N-[3-(3-oxidanylpropyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-(3-hydroxypropyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-(3-hydroxypropyl)-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-(3-hydroxypropyl)-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3-(3-hydroxypropyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)CCCO

InChI

InChI=1S/C18H19N3O3S/c22-13-7-10-16-14-18(15-8-3-1-4-9-15)21(19-16)20-25(23,24)17-11-5-2-6-12-17/h1-6,8-9,11-12,14,20,22H,7,10,13H2