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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O6S/c1-2-28-15-8-5-13(11-16(15)29(20,26)27)21-19(25)12-3-6-14(7-4-12)22-17(23)9-10-18(22)24/h3-8,11H,2,9-10H2,1H3,(H,21,25)(H2,20,26,27)