N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: 4-(2-ketooxazolidin-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C24H23N3O7S MolecularWeight: 497.52032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCOC4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCOC4=O)OC

InChI

InChI=1S/C24H23N3O7S/c1-32-20-10-5-17(6-11-20)26-35(30,31)22-15-18(7-12-21(22)33-2)25-23(28)16-3-8-19(9-4-16)27-13-14-34-24(27)29/h3-12,15,26H,13-14H2,1-2H3,(H,25,28)