4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C20H15Cl2FN2O3S MolecularWeight: 453.314103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2FN2O3S/c1-12-2-4-14(21)11-18(12)24-20(26)13-3-9-17(22)19(10-13)25-29(27,28)16-7-5-15(23)6-8-16/h2-11,25H,1H3,(H,24,26)