2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[2-(4-chlorobenzyl)pyrazol-3-yl]acetamide Formula: C19H18BrClN4O3S MolecularWeight: 497.79322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrClN4O3S/c1-24(29(27,28)17-8-4-15(20)5-9-17)13-19(26)23-18-10-11-22-25(18)12-14-2-6-16(21)7-3-14/h2-11H,12-13H2,1H3,(H,23,26)