N-[(E)-(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2COC(O2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2COC(O2)(C)C

InChI

InChI=1S/C13H18N2O4S/c1-10-4-6-12(7-5-10)20(16,17)15-14-8-11-9-18-13(2,3)19-11/h4-8,11,15H,9H2,1-3H3/b14-8+