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

Systemtic Name: 4-bromanyl-N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-bromo-N-butyl-N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]benzenesulfonamide Formula: C24H27BrClN3O4S MolecularWeight: 568.91088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)CCC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)CCC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrClN3O4S/c1-3-5-14-28(34(32,33)20-12-10-17(25)11-13-20)16-22(30)23-21(7-4-2)27-29(24(23)31)19-9-6-8-18(26)15-19/h6,8-13,15,27H,3-5,7,14,16H2,1-2H3