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1,3-dimethyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-oxidanylidene-benzimidazole-5-sulfonamide

1,3-dimethyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:1,3-dimethyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:1,3-dimethyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-benzimidazole-5-sulfonamide
CAS Name:1,3-dimethyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:1,3-dimethyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-oxobenzimidazole-5-sulfonamide
Traditional Name:N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide
Formula: C14H15N5O5S
MolecularWeight: 365.3644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


InChI

InChI=1S/C14H15N5O5S/c1-7-11(12(20)16-13(21)15-7)17-25(23,24)8-4-5-9-10(6-8)19(3)14(22)18(9)2/h4-6,17H,1-3H3,(H2,15,16,20,21)


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