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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C)F

InChI

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