4-methyl-N-(oxidanylidenemethylidene)benzenesulfonamide; 3-prop-2-enoxypropane-1,2-diol

Systemtic Name: 4-methyl-N-(oxidanylidenemethylidene)benzenesulfonamide; 3-prop-2-enoxypropane-1,2-diol Openeye Name: 3-allyloxypropane-1,2-diol; 4-methyl-N-(oxomethylene)benzenesulfonamide CAS Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide; 3-prop-2-enoxypropane-1,2-diol IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide; 3-prop-2-enoxypropane-1,2-diol Traditional Name: 3-allyloxypropane-1,2-diol; N-(ketomethylene)-4-methyl-benzenesulfonamide Formula: C14H19NO6S MolecularWeight: 329.36876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO3S.C6H12O3/c1-7-2-4-8(5-3-7)13(11,12)9-6-10;1-2-3-9-5-6(8)4-7/h2-5H,1H3;2,6-8H,1,3-5H2