5-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H22BrN3O3S/c1-14-18(15(2)24(22-14)17-8-6-5-7-9-17)13-23(3)28(25,26)20-12-16(21)10-11-19(20)27-4/h5-12H,13H2,1-4H3