2-[[3-chloranyl-2-(4-methoxyphenyl)sulfonyl-phenyl]amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[[3-chloranyl-2-(4-methoxyphenyl)sulfonyl-phenyl]amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonyl-anilino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonylanilino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonylanilino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonyl-anilino]-N-(4-fluorophenyl)acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2Cl)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2Cl)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O4S/c1-29-16-9-11-17(12-10-16)30(27,28)21-18(22)3-2-4-19(21)24-13-20(26)25-15-7-5-14(23)6-8-15/h2-12,24H,13H2,1H3,(H,25,26)