4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(4-methoxy-3-sulfamoylphenyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methoxy-3-sulfamoylphenyl)benzamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-(succinimidomethyl)benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O6S/c1-28-15-7-6-14(10-16(15)29(20,26)27)21-19(25)13-4-2-12(3-5-13)11-22-17(23)8-9-18(22)24/h2-7,10H,8-9,11H2,1H3,(H,21,25)(H2,20,26,27)