N1-(3-fluoranyl-4-methyl-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(3-fluoranyl-4-methyl-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-(3-fluoro-4-methyl-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-(3-fluoro-4-methylphenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(3-fluoro-4-methylphenyl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C15H17FN2O4S2 MolecularWeight: 372.434883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)F

InChI

InChI=1S/C15H17FN2O4S2/c1-11-4-5-12(10-15(11)16)17-23(19,20)13-6-8-14(9-7-13)24(21,22)18(2)3/h4-10,17H,1-3H3