1-[3-(2-chloranylethanoyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[3-(2-chloranylethanoyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-(2-chloroacetyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-(2-chloro-1-oxoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-(2-chloroacetyl)-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-(2-chloroacetyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C12H13ClN2O3S MolecularWeight: 300.76122

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)CCl

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)CCl

InChI

InChI=1S/C12H13ClN2O3S/c1-14-19(17,18)7-8-2-3-11-9(4-8)10(6-15-11)12(16)5-13/h2-4,6,14-15H,5,7H2,1H3