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

Systemtic Name: 4-chloranyl-N-[4-[3,4,5-tris(bromanyl)pyrazol-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(3,4,5-tribromopyrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(3,4,5-tribromo-1-pyrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(3,4,5-tribromopyrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(3,4,5-tribromopyrazol-1-yl)phenyl]benzenesulfonamide Formula: C15H9Br3ClN3O2S MolecularWeight: 570.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)N3C(=C(C(=N3)Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)N3C(=C(C(=N3)Br)Br)Br

InChI

InChI=1S/C15H9Br3ClN3O2S/c16-13-14(17)20-22(15(13)18)11-5-3-10(4-6-11)21-25(23,24)12-7-1-9(19)2-8-12/h1-8,21H