2-(chloromethyl)-2-methyl-propane-1,3-diol; 4-methylbenzenesulfonamide

Systemtic Name: 2-(chloromethyl)-2-methyl-propane-1,3-diol; 4-methylbenzenesulfonamide Openeye Name: 2-(chloromethyl)-2-methyl-propane-1,3-diol; 4-methylbenzenesulfonamide CAS Name: 2-(chloromethyl)-2-methylpropane-1,3-diol; 4-methylbenzenesulfonamide IUPAC Name: 2-(chloromethyl)-2-methylpropane-1,3-diol; 4-methylbenzenesulfonamide Traditional Name: 2-(chloromethyl)-2-methyl-propane-1,3-diol; 4-methylbenzenesulfonamide Formula: C12H20ClNO4S MolecularWeight: 309.8095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N.CC(CO)(CO)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N.CC(CO)(CO)CCl

InChI

InChI=1S/C7H9NO2S.C5H11ClO2/c1-6-2-4-7(5-3-6)11(8,9)10;1-5(2-6,3-7)4-8/h2-5H,1H3,(H2,8,9,10);7-8H,2-4H2,1H3