4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H16ClFN2O4S/c1-12-2-9-17(19(25)10-12)23-20(26)13-3-8-16(21)18(11-13)24-29(27,28)15-6-4-14(22)5-7-15/h2-11,24-25H,1H3,(H,23,26)