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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)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(=C(C=C2)F)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)C3=CC=CC=C3

InChI

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