4-[3-(3-oxidanylpropyl)-3-phenyl-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(3-oxidanylpropyl)-3-phenyl-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(3-hydroxypropyl)-3-phenyl-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(3-hydroxypropyl)-3-phenyl-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(3-hydroxypropyl)-3-phenyl-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(3-hydroxypropyl)-5-phenyl-3-pyrazolin-1-yl]benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CNN2C3=CC=C(C=C3)S(=O)(=O)N)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CNN2C3=CC=C(C=C3)S(=O)(=O)N)CCCO

InChI

InChI=1S/C18H21N3O3S/c19-25(23,24)17-9-7-16(8-10-17)21-18(11-4-14-22,12-13-20-21)15-5-2-1-3-6-15/h1-3,5-10,12-13,20,22H,4,11,14H2,(H2,19,23,24)