5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Traditional Name: 2-methoxy-5-succinimido-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Formula: C19H21N3O7S2 MolecularWeight: 467.51594

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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=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O7S2/c1-29-16-7-4-14(22-18(23)8-9-19(22)24)12-17(16)31(27,28)21-11-10-13-2-5-15(6-3-13)30(20,25)26/h2-7,12,21H,8-11H2,1H3,(H2,20,25,26)