N-pentan-2-yl-3-[tris(bromanyl)methylsulfonyl]benzamide

Systemtic Name: N-pentan-2-yl-3-[tris(bromanyl)methylsulfonyl]benzamide Openeye Name: N-(1-methylbutyl)-3-(tribromomethylsulfonyl)benzamide CAS Name: N-pentan-2-yl-3-(tribromomethylsulfonyl)benzamide IUPAC Name: N-pentan-2-yl-3-(tribromomethylsulfonyl)benzamide Traditional Name: N-(1-methylbutyl)-3-(tribromomethylsulfonyl)benzamide Formula: C13H16Br3NO3S MolecularWeight: 506.04804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)C(Br)(Br)Br

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)C(Br)(Br)Br

InChI

InChI=1S/C13H16Br3NO3S/c1-3-5-9(2)17-12(18)10-6-4-7-11(8-10)21(19,20)13(14,15)16/h4,6-9H,3,5H2,1-2H3,(H,17,18)