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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(2-fluorophenyl)acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(2-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)N(CC(=O)NC2=CC=CC=C2F)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2F)C3=CC(=CC=C3)Cl

InChI

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