3-(2-chloroethylsulfonyl)-N-[(prop-2-enoylamino)methyl]propanamide

Systemtic Name: 3-(2-chloroethylsulfonyl)-N-[(prop-2-enoylamino)methyl]propanamide Openeye Name: 3-(2-chloroethylsulfonyl)-N-[(prop-2-enoylamino)methyl]propanamide CAS Name: 3-(2-chloroethylsulfonyl)-N-[(1-oxoprop-2-enylamino)methyl]propanamide IUPAC Name: 3-(2-chloroethylsulfonyl)-N-[(prop-2-enoylamino)methyl]propanamide Traditional Name: N-(acrylamidomethyl)-3-(2-chloroethylsulfonyl)propionamide Formula: C9H15ClN2O4S MolecularWeight: 282.7444

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)CCS(=O)(=O)CCCl

Isomeric SMILES

C=CC(=O)NCNC(=O)CCS(=O)(=O)CCCl

InChI

InChI=1S/C9H15ClN2O4S/c1-2-8(13)11-7-12-9(14)3-5-17(15,16)6-4-10/h2H,1,3-7H2,(H,11,13)(H,12,14)