2-[3-(2-chloranylethanoyl)-2,5-dimethyl-pyrrol-1-yl]ethanesulfonamide

Systemtic Name: 2-[3-(2-chloranylethanoyl)-2,5-dimethyl-pyrrol-1-yl]ethanesulfonamide Openeye Name: 2-[3-(2-chloroacetyl)-2,5-dimethyl-pyrrol-1-yl]ethanesulfonamide CAS Name: 2-[3-(2-chloro-1-oxoethyl)-2,5-dimethyl-1-pyrrolyl]ethanesulfonamide IUPAC Name: 2-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]ethanesulfonamide Traditional Name: 2-[3-(2-chloroacetyl)-2,5-dimethyl-pyrrol-1-yl]ethanesulfonamide Formula: C10H15ClN2O3S MolecularWeight: 278.7557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCS(=O)(=O)N)C)C(=O)CCl

Isomeric SMILES

CC1=CC(=C(N1CCS(=O)(=O)N)C)C(=O)CCl

InChI

InChI=1S/C10H15ClN2O3S/c1-7-5-9(10(14)6-11)8(2)13(7)3-4-17(12,15)16/h5H,3-4,6H2,1-2H3,(H2,12,15,16)