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

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-p-phenetyl-benzamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O4S/c1-2-29-17-9-7-15(8-10-17)24-21(26)14-3-5-16(6-4-14)25-30(27,28)18-11-12-20(23)19(22)13-18/h3-13,25H,2H2,1H3,(H,24,26)