4-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-bis(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-bis(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-bis(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-1-pyrazolyl]-N,N-bis(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-bis(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N,N-bis(2-hydroxyethyl)benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2)C3=CC=C(C=C3)S(=O)(=O)N(CCO)CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2)C3=CC=C(C=C3)S(=O)(=O)N(CCO)CCO)Cl

InChI

InChI=1S/C19H20ClN3O4S/c20-16-3-1-15(2-4-16)19-9-10-23(21-19)17-5-7-18(8-6-17)28(26,27)22(11-13-24)12-14-25/h1-10,24-25H,11-14H2