4-(2-chloranylprop-2-enyl)-1-ethyl-N,N-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide

Systemtic Name: 4-(2-chloranylprop-2-enyl)-1-ethyl-N,N-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide Openeye Name: 4-(2-chloroallyl)-1-ethyl-N,N-dimethyl-2,3-dioxo-quinoxaline-6-sulfonamide CAS Name: 4-(2-chloroprop-2-enyl)-1-ethyl-N,N-dimethyl-2,3-dioxo-6-quinoxalinesulfonamide IUPAC Name: 4-(2-chloroprop-2-enyl)-1-ethyl-N,N-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide Traditional Name: 4-(2-chloroallyl)-1-ethyl-2,3-diketo-N,N-dimethyl-quinoxaline-6-sulfonamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=C)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=C)Cl

InChI

InChI=1S/C15H18ClN3O4S/c1-5-18-12-7-6-11(24(22,23)17(3)4)8-13(12)19(9-10(2)16)15(21)14(18)20/h6-8H,2,5,9H2,1,3-4H3