5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 2-methoxy-N-(2-pyrimidyl)-5-succinimido-benzenesulfonamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H14N4O5S/c1-24-11-4-3-10(19-13(20)5-6-14(19)21)9-12(11)25(22,23)18-15-16-7-2-8-17-15/h2-4,7-9H,5-6H2,1H3,(H,16,17,18)