N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]-2,5-dichloro-benzenesulfonamide Formula: C16H12BrCl2N3O2S MolecularWeight: 461.16038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)Br

InChI

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