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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide Traditional Name: 2-methoxy-5-succinimido-N-(4-sulfamoylbenzyl)benzenesulfonamide Formula: C18H19N3O7S2 MolecularWeight: 453.48936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7S2/c1-28-15-7-4-13(21-17(22)8-9-18(21)23)10-16(15)30(26,27)20-11-12-2-5-14(6-3-12)29(19,24)25/h2-7,10,20H,8-9,11H2,1H3,(H2,19,24,25)