3-(4-methylphenyl)-6-(3-oxidanylpropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-methylphenyl)-6-(3-oxidanylpropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-(3-hydroxypropyl)-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 6-(3-hydroxypropyl)-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-(3-hydroxypropyl)-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-(3-hydroxypropyl)-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)CCCO)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)CCCO)S(=O)(=O)N)C3=CC=NN3

InChI

InChI=1S/C19H21N3O3S/c1-13-4-6-14(7-5-13)16-9-8-15(3-2-12-23)19(26(20,24)25)18(16)17-10-11-21-22-17/h4-11,23H,2-3,12H2,1H3,(H,21,22)(H2,20,24,25)