4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[3-(4-chlorophenyl)-2-pyrazolin-1-yl]-N-(2-hydroxyethyl)benzenesulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)NCCO

Isomeric SMILES

C1CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)NCCO

InChI

InChI=1S/C17H18ClN3O3S/c18-14-3-1-13(2-4-14)17-9-11-21(20-17)15-5-7-16(8-6-15)25(23,24)19-10-12-22/h1-8,19,22H,9-12H2