4-[bis[(4-chloranyl-2-fluoranyl-phenyl)sulfonyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[bis[(4-chloranyl-2-fluoranyl-phenyl)sulfonyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[bis[(4-chloro-2-fluoro-phenyl)sulfonyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[bis[(4-chloro-2-fluorophenyl)sulfonyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[bis[(4-chloro-2-fluorophenyl)sulfonyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[bis[(4-chloro-2-fluoro-phenyl)sulfonyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H18Cl2F2N2O6S2 MolecularWeight: 627.463726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(S(=O)(=O)C3=C(C=C(C=C3)Cl)F)S(=O)(=O)C4=C(C=C(C=C4)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(S(=O)(=O)C3=C(C=C(C=C3)Cl)F)S(=O)(=O)C4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C26H18Cl2F2N2O6S2/c1-38-21-10-6-19(7-11-21)31-26(33)16-2-8-20(9-3-16)32(39(34,35)24-12-4-17(27)14-22(24)29)40(36,37)25-13-5-18(28)15-23(25)30/h2-15H,1H3,(H,31,33)