5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(3-pyridylmethyl)-5-succinimido-benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O5S/c1-25-14-5-4-13(20-16(21)6-7-17(20)22)9-15(14)26(23,24)19-11-12-3-2-8-18-10-12/h2-5,8-10,19H,6-7,11H2,1H3