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

Systemtic Name: 5-bromanyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-ethoxy-benzenesulfonamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20BrN3O3S/c1-4-26-17-11-10-15(20)12-18(17)27(24,25)22-19-13(2)21-23(14(19)3)16-8-6-5-7-9-16/h5-12,22H,4H2,1-3H3