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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C12H12ClN3O5S MolecularWeight: 345.75878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C12H12ClN3O5S/c1-6-10(11(17)15-12(18)14-6)22(19,20)16-8-5-7(13)3-4-9(8)21-2/h3-5,16H,1-2H3,(H2,14,15,17,18)