3-(3-oxidanylpropyl)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-(3-oxidanylpropyl)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(3-hydroxypropyl)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(3-hydroxypropyl)-5-phenyl-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(3-hydroxypropyl)-5-phenyl-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(3-hydroxypropyl)-5-phenyl-2-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(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)CCCO

InChI

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