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

Systemtic Name: 4-azanyl-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: 4-amino-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: 4-amino-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: 4-amino-N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 4-amino-2,6-diketo-1,3-dimethyl-N-p-anisyl-pyrimidine-5-sulfonamide Formula: C14H18N4O5S MolecularWeight: 354.38152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C14H18N4O5S/c1-17-12(15)11(13(19)18(2)14(17)20)24(21,22)16-8-9-4-6-10(23-3)7-5-9/h4-7,16H,8,15H2,1-3H3