4-bromanyl-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-bromo-N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C17H15Br2N3O2S MolecularWeight: 485.1929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2N3O2S/c1-12-2-4-13(5-3-12)10-22-11-16(19)17(20-22)21-25(23,24)15-8-6-14(18)7-9-15/h2-9,11H,10H2,1H3,(H,20,21)