N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-1-phenyl-methanesulfonamide Formula: C17H15BrClN3O2S MolecularWeight: 440.7419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15BrClN3O2S/c18-16-11-22(10-13-6-8-15(19)9-7-13)20-17(16)21-25(23,24)12-14-4-2-1-3-5-14/h1-9,11H,10,12H2,(H,20,21)