N-[2-(4-chloranylphenoxy)ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C14H16ClN3O5S MolecularWeight: 373.81194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O5S/c1-17-9-12(13(19)18(2)14(17)20)24(21,22)16-7-8-23-11-5-3-10(15)4-6-11/h3-6,9,16H,7-8H2,1-2H3