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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-4-(mesylmethyl)benzamide Formula: C17H16BrN3O3S2 MolecularWeight: 454.36124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

InChI=1S/C17H16BrN3O3S2/c1-26(23,24)11-12-2-4-13(5-3-12)17(22)20-16-6-7-19-21(16)9-15-8-14(18)10-25-15/h2-8,10H,9,11H2,1H3,(H,20,22)