2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C19H18BrClN4O3S MolecularWeight: 497.79322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18BrClN4O3S/c1-13-10-18(25(23-13)16-5-3-4-15(21)11-16)22-19(26)12-24(2)29(27,28)17-8-6-14(20)7-9-17/h3-11H,12H2,1-2H3,(H,22,26)