4-azanyl-N-(2-methoxyphenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: 4-azanyl-N-(2-methoxyphenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: 4-amino-N-(2-methoxyphenyl)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: 4-amino-N-(2-methoxyphenyl)-1,3-dimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: 4-amino-N-(2-methoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 4-amino-2,6-diketo-N-(2-methoxyphenyl)-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C13H16N4O5S MolecularWeight: 340.35494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)NC2=CC=CC=C2OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)NC2=CC=CC=C2OC)N

InChI

InChI=1S/C13H16N4O5S/c1-16-11(14)10(12(18)17(2)13(16)19)23(20,21)15-8-6-4-5-7-9(8)22-3/h4-7,15H,14H2,1-3H3