4-chloranyl-N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-13(22-27(24,25)18-10-4-15(20)5-11-18)19-12-21-23(14(19)2)16-6-8-17(26-3)9-7-16/h4-13,22H,1-3H3/t13-/m0/s1