[2-azanyl-6-ethanoylimino-1,3,5-trimethyl-4-(2-oxidanylidenepyrimidin-1-yl)sulfonyl-cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [2-azanyl-6-ethanoylimino-1,3,5-trimethyl-4-(2-oxidanylidenepyrimidin-1-yl)sulfonyl-cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [6-acetylimino-2-amino-1,3,5-trimethyl-4-(2-oxopyrimidin-1-yl)sulfonyl-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [6-acetylimino-2-amino-1,3,5-trimethyl-4-[(2-oxo-1-pyrimidinyl)sulfonyl]-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [6-acetylimino-2-amino-1,3,5-trimethyl-4-(2-oxopyrimidin-1-yl)sulfonylcyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [6-acetylimino-2-amino-4-(2-ketopyrimidin-1-yl)sulfonyl-1,3,5-trimethyl-cyclohexa-2,4-dien-1-yl] ester Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(C1=NC(=O)C)(C)OC(=O)C)N)C)S(=O)(=O)N2C=CC=NC2=O

Isomeric SMILES

CC1=C(C(=C(C(C1=NC(=O)C)(C)OC(=O)C)N)C)S(=O)(=O)N2C=CC=NC2=O

InChI

InChI=1S/C17H20N4O6S/c1-9-13(28(25,26)21-8-6-7-19-16(21)24)10(2)15(20-11(3)22)17(5,14(9)18)27-12(4)23/h6-8H,18H2,1-5H3