5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzenesulfonamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H20BrN3O4S/c1-4-27-16-11-10-14(20)12-17(16)28(25,26)21-18-13(2)22(3)23(19(18)24)15-8-6-5-7-9-15/h5-12,21H,4H2,1-3H3