N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-naphthalene-2-sulfonamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-3-21-11-16(18)17(19-21)12-20(2)24(22,23)15-9-8-13-6-4-5-7-14(13)10-15/h4-11H,3,12H2,1-2H3