4-[4-(4-chlorophenyl)-1-(3-oxidanylpropyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-1-(3-oxidanylpropyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-1-(3-hydroxypropyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-1-(3-hydroxypropyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-1-(3-hydroxypropyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-1-(3-hydroxypropyl)pyrazol-3-yl]benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C3=CC=C(C=C3)Cl)CCCO)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2C3=CC=C(C=C3)Cl)CCCO)S(=O)(=O)N

InChI

InChI=1S/C18H18ClN3O3S/c19-15-6-2-13(3-7-15)17-12-22(10-1-11-23)21-18(17)14-4-8-16(9-5-14)26(20,24)25/h2-9,12,23H,1,10-11H2,(H2,20,24,25)