4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(3-morpholinosulfonylphenyl)benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(3-morpholinosulfonylphenyl)benzamide Formula: C23H21F2N3O6S2 MolecularWeight: 537.556146

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H21F2N3O6S2/c24-21-9-8-19(15-22(21)25)35(30,31)27-17-6-4-16(5-7-17)23(29)26-18-2-1-3-20(14-18)36(32,33)28-10-12-34-13-11-28/h1-9,14-15,27H,10-13H2,(H,26,29)