4-bromanyl-N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-1-pyrazolyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-pyrazol-1-yl]-2-keto-ethyl]benzenesulfonamide Formula: C19H17BrClN3O3S2 MolecularWeight: 514.84358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17BrClN3O3S2/c1-12-19(28-16-7-5-15(21)6-8-16)13(2)24(23-12)18(25)11-22-29(26,27)17-9-3-14(20)4-10-17/h3-10,22H,11H2,1-2H3