4-bromanyl-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-bromo-N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C16H12BrCl2N3O2S MolecularWeight: 461.16038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C16H12BrCl2N3O2S/c17-12-5-7-13(8-6-12)25(23,24)21-16-15(19)10-22(20-16)9-11-3-1-2-4-14(11)18/h1-8,10H,9H2,(H,20,21)