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N-(2-hydroxyethyl)-4-methyl-N-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenesulfonamide

N-(2-hydroxyethyl)-4-methyl-N-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenesulfonamide

Systemtic Name:N-(2-hydroxyethyl)-4-methyl-N-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenesulfonamide
Openeye Name:N-(2-hydroxyethyl)-4-methyl-N-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methyl]benzenesulfonamide
CAS Name:N-(2-hydroxyethyl)-4-methyl-N-[(5-methyl-2,4-dioxo-1-pyrimidinyl)methyl]benzenesulfonamide
IUPAC Name:N-(2-hydroxyethyl)-4-methyl-N-[(5-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzenesulfonamide
Traditional Name:N-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide
Formula: C15H19N3O5S
MolecularWeight: 353.39346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CN2C=C(C(=O)NC2=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CN2C=C(C(=O)NC2=O)C


InChI

InChI=1S/C15H19N3O5S/c1-11-3-5-13(6-4-11)24(22,23)18(7-8-19)10-17-9-12(2)14(20)16-15(17)21/h3-6,9,19H,7-8,10H2,1-2H3,(H,16,20,21)


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