2-[5-(methylsulfonylaminomethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[5-(methylsulfonylaminomethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]-2-oxoacetyl chloride IUPAC Name: 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-keto-2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]acetyl chloride Formula: C12H11ClN2O4S MolecularWeight: 314.74474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2C(=O)C(=O)Cl

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2C(=O)C(=O)Cl

InChI

InChI=1S/C12H11ClN2O4S/c1-20(18,19)15-5-7-2-3-10-8(4-7)9(6-14-10)11(16)12(13)17/h2-4,6,14-15H,5H2,1H3