N-[(Z)-(4-bromanyl-2-ethyl-pyrazol-3-yl)methylideneamino]-4-[(2S)-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-ethyl-pyrazol-3-yl)methylideneamino]-4-[(2S)-butan-2-yl]benzenesulfonamide Openeye Name: N-[(Z)-(4-bromo-2-ethyl-pyrazol-3-yl)methyleneamino]-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(Z)-(4-bromo-2-ethyl-3-pyrazolyl)methylideneamino]-4-[(2S)-butan-2-yl]benzenesulfonamide IUPAC Name: N-[(Z)-(4-bromo-2-ethylpyrazol-3-yl)methylideneamino]-4-[(2S)-butan-2-yl]benzenesulfonamide Traditional Name: N-[(Z)-(4-bromo-2-ethyl-pyrazol-3-yl)methyleneamino]-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C16H21BrN4O2S MolecularWeight: 413.33254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=NN2CC)Br

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=NN2CC)Br

InChI

InChI=1S/C16H21BrN4O2S/c1-4-12(3)13-6-8-14(9-7-13)24(22,23)20-18-11-16-15(17)10-19-21(16)5-2/h6-12,20H,4-5H2,1-3H3/b18-11-/t12-/m0/s1