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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(2-pyridyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 2-methoxy-N-(2-pyridyl)-5-succinimido-benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-24-12-6-5-11(19-15(20)7-8-16(19)21)10-13(12)25(22,23)18-14-4-2-3-9-17-14/h2-6,9-10H,7-8H2,1H3,(H,17,18)