2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCN(CC(=O)N)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O3S/c1-2-7-14(8-11(13)15)18(16,17)10-5-3-9(12)4-6-10/h2-6H,1,7-8H2,(H2,13,15)