1-[(3-bromanyl-4-methoxy-phenyl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=C(C=C2)OC)Br)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=C(C=C2)OC)Br)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H20BrN3O3S/c1-10-15(23(20,21)18(3)4)11(2)19(17-10)9-12-6-7-14(22-5)13(16)8-12/h6-8H,9H2,1-5H3