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

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-2,5-dichloro-benzenesulfonamide Formula: C17H14BrCl2N3O2S MolecularWeight: 475.18696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)Br

InChI

InChI=1S/C17H14BrCl2N3O2S/c1-11-2-4-12(5-3-11)9-23-10-14(18)17(21-23)22-26(24,25)16-8-13(19)6-7-15(16)20/h2-8,10H,9H2,1H3,(H,21,22)