6-(3-oxidanylpropyl)-3-phenyl-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 6-(3-oxidanylpropyl)-3-phenyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-(3-hydroxypropyl)-3-phenyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 6-(3-hydroxypropyl)-3-phenyl-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-(3-hydroxypropyl)-3-phenyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-(3-hydroxypropyl)-3-phenyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)CCCO)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)CCCO)S(=O)(=O)N)C3=CC=NN3

InChI

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