N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[2-[(2,3-dichlorophenyl)methyl]-3-pyrazolyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[2-(2,3-dichlorobenzyl)pyrazol-3-yl]-5-mesyl-2-methyl-benzamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC=NN2CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC=NN2CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-12-6-7-14(28(2,26)27)10-15(12)19(25)23-17-8-9-22-24(17)11-13-4-3-5-16(20)18(13)21/h3-10H,11H2,1-2H3,(H,23,25)