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

Systemtic Name: 4-[3-(3-oxidanylpropyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(3-hydroxypropyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(3-hydroxypropyl)-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(3-hydroxypropyl)-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[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(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CCCO

InChI

InChI=1S/C18H19N3O3S/c19-25(23,24)17-10-8-16(9-11-17)21-18(14-5-2-1-3-6-14)13-15(20-21)7-4-12-22/h1-3,5-6,8-11,13,22H,4,7,12H2,(H2,19,23,24)