N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanesulfonamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanesulfonamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanesulfonamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]ethanesulfonamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanesulfonamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]ethanesulfonamide Formula: C12H13Cl2N3O2S MolecularWeight: 334.22152

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NN(C=C1Cl)CC2=CC=CC=C2Cl

Isomeric SMILES

CCS(=O)(=O)NC1=NN(C=C1Cl)CC2=CC=CC=C2Cl

InChI

InChI=1S/C12H13Cl2N3O2S/c1-2-20(18,19)16-12-11(14)8-17(15-12)7-9-5-3-4-6-10(9)13/h3-6,8H,2,7H2,1H3,(H,15,16)