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

Systemtic Name: 6-azanyl-N-(2-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-amino-N-(2-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-amino-N-(2-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-amino-N-(2-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 6-amino-2,4-diketo-N-(2-methoxyphenyl)-1H-pyrimidine-5-sulfonamide Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(NC(=O)NC2=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(NC(=O)NC2=O)N

InChI

InChI=1S/C11H12N4O5S/c1-20-7-5-3-2-4-6(7)15-21(18,19)8-9(12)13-11(17)14-10(8)16/h2-5,15H,1H3,(H4,12,13,14,16,17)