1-(3-chlorophenyl)-5-ethyl-N-[3-(methylsulfonylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(methylsulfonylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(methanesulfonamido)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(methanesulfonamido)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(methanesulfonamido)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(methanesulfonamido)phenyl]pyrazole-4-carboxamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H19ClN4O3S/c1-3-18-17(12-21-24(18)16-9-4-6-13(20)10-16)19(25)22-14-7-5-8-15(11-14)23-28(2,26)27/h4-12,23H,3H2,1-2H3,(H,22,25)