4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-4-succinimido-benzenesulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C17H16N2O5S/c1-24-14-4-2-3-12(11-14)18-25(22,23)15-7-5-13(6-8-15)19-16(20)9-10-17(19)21/h2-8,11,18H,9-10H2,1H3