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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 2-methoxy-5-succinimido-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H18N2O5S2/c1-24-14-5-4-12(19-16(20)6-7-17(19)21)11-15(14)26(22,23)18-9-8-13-3-2-10-25-13/h2-5,10-11,18H,6-9H2,1H3