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

Systemtic Name: N-(2,3-dimethylphenyl)-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O3S/c1-14-5-4-6-21(16(14)3)24-22(26)17-7-9-18(10-8-17)25-29(27,28)19-11-12-20(23)15(2)13-19/h4-13,25H,1-3H3,(H,24,26)