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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O3S/c1-13-7-9-18(12-19(13)23)29(27,28)25-17-5-3-4-15(10-17)21(26)24-20-11-16(22)8-6-14(20)2/h3-12,25H,1-2H3,(H,24,26)