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

Systemtic Name: N-[4-bromanyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-bromo-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-bromo-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-bromo-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-bromo-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide Formula: C25H23BrN4O3S MolecularWeight: 539.44412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23BrN4O3S/c1-17-9-12-22(13-10-17)34(32,33)28-23-14-11-20(26)15-19(23)16-27-24-18(2)29(3)30(25(24)31)21-7-5-4-6-8-21/h4-16,28H,1-3H3