N-(2-hydroxyethyl)-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(2-hydroxyethyl)-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(2-hydroxyethyl)-2,4-dioxo-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C13H15N3O5S MolecularWeight: 325.3403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C13H15N3O5S/c17-7-6-16(9-10-4-2-1-3-5-10)22(20,21)11-8-14-13(19)15-12(11)18/h1-5,8,17H,6-7,9H2,(H2,14,15,18,19)