N-[3,4-bis(fluoranyl)phenyl]-4-methoxy-3-[(4-methoxyphenyl)sulfamoylcarbamoylamino]benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-methoxy-3-[(4-methoxyphenyl)sulfamoylcarbamoylamino]benzamide Openeye Name: N-(3,4-difluorophenyl)-4-methoxy-3-[(4-methoxyphenyl)sulfamoylcarbamoylamino]benzamide CAS Name: N-(3,4-difluorophenyl)-4-methoxy-3-[[[(4-methoxyphenyl)sulfamoylamino]-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-difluorophenyl)-4-methoxy-3-[(4-methoxyphenyl)sulfamoylcarbamoylamino]benzamide Traditional Name: N-(3,4-difluorophenyl)-4-methoxy-3-[(4-methoxyphenyl)sulfamoylcarbamoylamino]benzamide Formula: C22H20F2N4O6S MolecularWeight: 506.479206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)NC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)NC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)F)OC

InChI

InChI=1S/C22H20F2N4O6S/c1-33-16-7-4-14(5-8-16)27-35(31,32)28-22(30)26-19-11-13(3-10-20(19)34-2)21(29)25-15-6-9-17(23)18(24)12-15/h3-12,27H,1-2H3,(H,25,29)(H2,26,28,30)