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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-(mesylmethyl)benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-27(25,26)13-15-2-6-16(7-3-15)19(24)22-18-10-11-21-23(18)12-14-4-8-17(20)9-5-14/h2-11H,12-13H2,1H3,(H,22,24)