2-[(2-bromophenyl)sulfonylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-bromophenyl)sulfonylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-bromophenyl)sulfonylamino]acetamide CAS Name: 2-[(2-bromophenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(2-bromophenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-bromophenyl)sulfonylamino]acetamide Formula: C11H13BrN2O3S MolecularWeight: 333.20152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNS(=O)(=O)C1=CC=CC=C1Br

Isomeric SMILES

C=CCNC(=O)CNS(=O)(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C11H13BrN2O3S/c1-2-7-13-11(15)8-14-18(16,17)10-6-4-3-5-9(10)12/h2-6,14H,1,7-8H2,(H,13,15)