4-chloranyl-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(2-fluorobenzyl)pyrazol-3-yl]-2,5-dimethyl-benzenesulfonamide Formula: C18H17ClFN3O2S MolecularWeight: 393.862883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC=C3F

InChI

InChI=1S/C18H17ClFN3O2S/c1-12-10-17(13(2)9-15(12)19)26(24,25)22-18-7-8-23(21-18)11-14-5-3-4-6-16(14)20/h3-10H,11H2,1-2H3,(H,21,22)