4-bromanyl-N-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]benzenesulfonamide Formula: C17H15BrClN3O2S MolecularWeight: 440.7419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)C)Cl

InChI

InChI=1S/C17H15BrClN3O2S/c1-11-17(19)12(2)22(20-11)15-7-5-14(6-8-15)21-25(23,24)16-9-3-13(18)4-10-16/h3-10,21H,1-2H3