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

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C19H19BrClN3O2S MolecularWeight: 468.79506

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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=C(C(=C3)C)Cl)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O2S/c1-12-4-6-15(7-5-12)10-24-11-16(20)19(22-24)23-27(25,26)18-9-13(2)17(21)8-14(18)3/h4-9,11H,10H2,1-3H3,(H,22,23)