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

Systemtic Name: 3-(4-chlorophenyl)-6-(3-oxidanylpropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)CCCO)S(=O)(=O)N)C3=CC=NN3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)CCCO)S(=O)(=O)N)C3=CC=NN3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-14-6-3-12(4-7-14)15-8-5-13(2-1-11-23)18(26(20,24)25)17(15)16-9-10-21-22-16/h3-10,23H,1-2,11H2,(H,21,22)(H2,20,24,25)