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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(4-sulfamoylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-5-succinimido-N-(4-sulfamoylphenyl)benzenesulfonamide Formula: C17H17N3O7S2 MolecularWeight: 439.46278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O7S2/c1-27-14-7-4-12(20-16(21)8-9-17(20)22)10-15(14)29(25,26)19-11-2-5-13(6-3-11)28(18,23)24/h2-7,10,19H,8-9H2,1H3,(H2,18,23,24)