N-(5-chloranyl-2-methyl-phenyl)-1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1,3,4-trimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-1,3,4-trimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1,3,4-trimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2,4-diketo-1,3,6-trimethyl-pyrimidine-5-sulfonamide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(N(C(=O)N(C2=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(N(C(=O)N(C2=O)C)C)C

InChI

InChI=1S/C14H16ClN3O4S/c1-8-5-6-10(15)7-11(8)16-23(21,22)12-9(2)17(3)14(20)18(4)13(12)19/h5-7,16H,1-4H3