N-[[2-(1-chloroethylsulfonyl)ethanoylamino]methyl]prop-2-enamide

Systemtic Name: N-[[2-(1-chloroethylsulfonyl)ethanoylamino]methyl]prop-2-enamide Openeye Name: N-[[[2-(1-chloroethylsulfonyl)acetyl]amino]methyl]prop-2-enamide CAS Name: N-[[[2-(1-chloroethylsulfonyl)-1-oxoethyl]amino]methyl]-2-propenamide IUPAC Name: N-[[[2-(1-chloroethylsulfonyl)acetyl]amino]methyl]prop-2-enamide Traditional Name: N-[[[2-(1-chloroethylsulfonyl)acetyl]amino]methyl]acrylamide Formula: C8H13ClN2O4S MolecularWeight: 268.71782

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Descriptors Computed from Structure

Canonical SMILES:

CC(S(=O)(=O)CC(=O)NCNC(=O)C=C)Cl

Isomeric SMILES

CC(S(=O)(=O)CC(=O)NCNC(=O)C=C)Cl

InChI

InChI=1S/C8H13ClN2O4S/c1-3-7(12)10-5-11-8(13)4-16(14,15)6(2)9/h3,6H,1,4-5H2,2H3,(H,10,12)(H,11,13)