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N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzenesulfonamide

N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzenesulfonamide

Systemtic Name:N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzenesulfonamide
Openeye Name:N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide
CAS Name:N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide
IUPAC Name:N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide
Traditional Name:N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)benzenesulfonamide
Formula: C11H11N3O4S
MolecularWeight: 281.28774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C11H11N3O4S/c1-7-9(10(15)13-11(16)12-7)14-19(17,18)8-5-3-2-4-6-8/h2-6,14H,1H3,(H2,12,13,15,16)


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