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

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-p-phenetyl-benzamide Formula: C21H18F2N2O4S MolecularWeight: 432.440426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H18F2N2O4S/c1-2-29-17-8-6-15(7-9-17)24-21(26)14-4-3-5-16(12-14)25-30(27,28)18-10-11-19(22)20(23)13-18/h3-13,25H,2H2,1H3,(H,24,26)