N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3,4-dimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3,4-dimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide Formula: C16H16ClFN2O3S MolecularWeight: 370.826243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O3S/c1-10-3-5-13(7-11(10)2)24(22,23)19-9-16(21)20-12-4-6-15(18)14(17)8-12/h3-8,19H,9H2,1-2H3,(H,20,21)