N-prop-2-enyl-3-[tris(bromanyl)methylsulfonyl]benzamide

Systemtic Name: N-prop-2-enyl-3-[tris(bromanyl)methylsulfonyl]benzamide Openeye Name: N-allyl-3-(tribromomethylsulfonyl)benzamide CAS Name: N-prop-2-enyl-3-(tribromomethylsulfonyl)benzamide IUPAC Name: N-prop-2-enyl-3-(tribromomethylsulfonyl)benzamide Traditional Name: N-allyl-3-(tribromomethylsulfonyl)benzamide Formula: C11H10Br3NO3S MolecularWeight: 475.979

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)C(Br)(Br)Br

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)C(Br)(Br)Br

InChI

InChI=1S/C11H10Br3NO3S/c1-2-6-15-10(16)8-4-3-5-9(7-8)19(17,18)11(12,13)14/h2-5,7H,1,6H2,(H,15,16)