4-[5-(4-chlorophenyl)-3-(3-oxidanylpropoxymethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-3-(3-oxidanylpropoxymethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-3-(3-hydroxypropoxymethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-3-(3-hydroxypropoxymethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-3-(3-hydroxypropoxymethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-3-(3-hydroxypropoxymethyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(N=N2)(COCCCO)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(N=N2)(COCCCO)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H20ClN3O4S/c20-16-6-2-14(3-7-16)18-12-19(23-22-18,13-27-11-1-10-24)15-4-8-17(9-5-15)28(21,25)26/h2-9,12,24H,1,10-11,13H2,(H2,21,25,26)