N-[2-(4-chlorophenyl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C13H14ClN3O4S MolecularWeight: 343.78596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O4S/c1-8-11(12(18)17-13(19)16-8)22(20,21)15-7-6-9-2-4-10(14)5-3-9/h2-5,15H,6-7H2,1H3,(H2,16,17,18,19)