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

Systemtic Name: 4-(4-bromanylphenoxy)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-benzenesulfonamide Openeye Name: 4-(4-bromophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-benzenesulfonamide CAS Name: 4-(4-bromophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(4-bromophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylbenzenesulfonamide Traditional Name: 4-(4-bromophenoxy)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-methyl-benzenesulfonamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O4S/c1-17-23(24(29)28(26(17)2)19-7-5-4-6-8-19)27(3)33(30,31)22-15-13-21(14-16-22)32-20-11-9-18(25)10-12-20/h4-16H,1-3H3