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N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-methyl-3-thiophen-2-yl-pyrazole-4-sulfonamide

N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-methyl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name:N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-methyl-3-thiophen-2-yl-pyrazole-4-sulfonamide
Openeye Name:N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide
CAS Name:N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-methyl-3-thiophen-2-yl-4-pyrazolesulfonamide
IUPAC Name:N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methyl-3-thiophen-2-ylpyrazole-4-sulfonamide
Traditional Name:N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide
Formula: C14H15N5O4S2
MolecularWeight: 381.43
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=CC(=O)N(C(=O)N3C)C


Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=CC(=O)N(C(=O)N3C)C


InChI

InChI=1S/C14H15N5O4S2/c1-17-8-10(13(15-17)9-5-4-6-24-9)25(22,23)16-11-7-12(20)19(3)14(21)18(11)2/h4-8,16H,1-3H3


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