N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C19H19BrClN3O2S MolecularWeight: 468.79506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19BrClN3O2S/c1-12-8-13(2)18(14(3)9-12)27(25,26)23-19-17(20)11-24(22-19)10-15-4-6-16(21)7-5-15/h4-9,11H,10H2,1-3H3,(H,22,23)