6-azanyl-1-(2-methoxyethyl)-N-(4-methylphenyl)sulfonyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-N-(4-methylphenyl)sulfonyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide Openeye Name: 6-amino-1-(2-methoxyethyl)-2,4-dioxo-N-(p-tolylsulfonyl)pyrimidine-5-carboxamide CAS Name: 6-amino-1-(2-methoxyethyl)-N-(4-methylphenyl)sulfonyl-2,4-dioxo-5-pyrimidinecarboxamide IUPAC Name: 6-amino-1-(2-methoxyethyl)-N-(4-methylphenyl)sulfonyl-2,4-dioxopyrimidine-5-carboxamide Traditional Name: 6-amino-2,4-diketo-1-(2-methoxyethyl)-N-tosyl-pyrimidine-5-carboxamide Formula: C15H18N4O6S MolecularWeight: 382.39162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C15H18N4O6S/c1-9-3-5-10(6-4-9)26(23,24)18-14(21)11-12(16)19(7-8-25-2)15(22)17-13(11)20/h3-6H,7-8,16H2,1-2H3,(H,18,21)(H,17,20,22)