6-[(2-chloranylethanoylamino)methyl]-5-oxidanyl-2,3-dihydro-1H-indene-4-sulfonyl chloride

Systemtic Name: 6-[(2-chloranylethanoylamino)methyl]-5-oxidanyl-2,3-dihydro-1H-indene-4-sulfonyl chloride Openeye Name: 6-[[(2-chloroacetyl)amino]methyl]-5-hydroxy-indane-4-sulfonyl chloride CAS Name: 6-[[(2-chloro-1-oxoethyl)amino]methyl]-5-hydroxy-2,3-dihydro-1H-indene-4-sulfonyl chloride IUPAC Name: 6-[[(2-chloroacetyl)amino]methyl]-5-hydroxy-2,3-dihydro-1H-indene-4-sulfonyl chloride Traditional Name: 6-[[(2-chloroacetyl)amino]methyl]-5-hydroxy-indane-4-sulfonyl chloride Formula: C12H13Cl2NO4S MolecularWeight: 338.20692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C(=C2C1)S(=O)(=O)Cl)O)CNC(=O)CCl

Isomeric SMILES

C1CC2=CC(=C(C(=C2C1)S(=O)(=O)Cl)O)CNC(=O)CCl

InChI

InChI=1S/C12H13Cl2NO4S/c13-5-10(16)15-6-8-4-7-2-1-3-9(7)12(11(8)17)20(14,18)19/h4,17H,1-3,5-6H2,(H,15,16)