4-bromanyl-N-ethyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-ethyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-ethyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-ethyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-ethyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-bromo-N-ethyl-N-[2-[3-ethyl-1-(2-ethylphenyl)-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]benzenesulfonamide Formula: C23H26BrN3O4S MolecularWeight: 520.43924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(N2)CC)C(=O)CN(CC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(N2)CC)C(=O)CN(CC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrN3O4S/c1-4-16-9-7-8-10-20(16)27-23(29)22(19(5-2)25-27)21(28)15-26(6-3)32(30,31)18-13-11-17(24)12-14-18/h7-14,25H,4-6,15H2,1-3H3