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

Systemtic Name: 1-cyclopentyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3-methyl-pyrazole-4-sulfonamide Formula: C15H21N5O4S MolecularWeight: 367.42334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)C3CCCC3

InChI

InChI=1S/C15H21N5O4S/c1-10-12(9-20(16-10)11-6-4-5-7-11)25(23,24)17-13-8-14(21)19(3)15(22)18(13)2/h8-9,11,17H,4-7H2,1-3H3