N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-(mesylmethyl)benzamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-27(25,26)13-15-3-2-4-16(11-15)19(24)22-18-9-10-21-23(18)12-14-5-7-17(20)8-6-14/h2-11H,12-13H2,1H3,(H,22,24)