4-[2,4-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]-N,N-dimethyl-3-(2-oxidanylidenepropoxy)benzenesulfonamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]-N,N-dimethyl-3-(2-oxidanylidenepropoxy)benzenesulfonamide Openeye Name: 3-acetonyloxy-4-(3-allyl-2,4-dioxo-imidazolidin-1-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(2,4-dioxo-3-prop-2-enyl-1-imidazolidinyl)-N,N-dimethyl-3-(2-oxopropoxy)benzenesulfonamide IUPAC Name: 4-(2,4-dioxo-3-prop-2-enylimidazolidin-1-yl)-N,N-dimethyl-3-(2-oxopropoxy)benzenesulfonamide Traditional Name: 3-acetonyloxy-4-(3-allyl-2,4-diketo-imidazolidin-1-yl)-N,N-dimethyl-benzenesulfonamide Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CC(=O)N(C2=O)CC=C

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CC(=O)N(C2=O)CC=C

InChI

InChI=1S/C17H21N3O6S/c1-5-8-19-16(22)10-20(17(19)23)14-7-6-13(27(24,25)18(3)4)9-15(14)26-11-12(2)21/h5-7,9H,1,8,10-11H2,2-4H3