N1-(3-chloranyl-2-methyl-phenyl)-N3-(3-fluoranyl-2-methyl-phenyl)-4-methoxy-6-oxidanyl-benzene-1,3-disulfonamide

Systemtic Name: N1-(3-chloranyl-2-methyl-phenyl)-N3-(3-fluoranyl-2-methyl-phenyl)-4-methoxy-6-oxidanyl-benzene-1,3-disulfonamide Openeye Name: N3-(3-chloro-2-methyl-phenyl)-N1-(3-fluoro-2-methyl-phenyl)-4-hydroxy-6-methoxy-benzene-1,3-disulfonamide CAS Name: N3-(3-chloro-2-methylphenyl)-N1-(3-fluoro-2-methylphenyl)-4-hydroxy-6-methoxybenzene-1,3-disulfonamide IUPAC Name: 3-N-(3-chloro-2-methylphenyl)-1-N-(3-fluoro-2-methylphenyl)-4-hydroxy-6-methoxybenzene-1,3-disulfonamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-(3-fluoro-2-methyl-phenyl)-4-hydroxy-6-methoxy-benzene-1,3-disulfonamide Formula: C21H20ClFN2O6S2 MolecularWeight: 514.974703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)NS(=O)(=O)C2=C(C=C(C(=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C)O)OC

Isomeric SMILES

CC1=C(C=CC=C1F)NS(=O)(=O)C2=C(C=C(C(=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C)O)OC

InChI

InChI=1S/C21H20ClFN2O6S2/c1-12-14(22)6-4-8-16(12)24-32(27,28)20-11-21(19(31-3)10-18(20)26)33(29,30)25-17-9-5-7-15(23)13(17)2/h4-11,24-26H,1-3H3