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4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-6-(trifluoromethyl)benzene-1,3-disulfonamide

4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-6-(trifluoromethyl)benzene-1,3-disulfonamide

Systemtic Name:4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-6-(trifluoromethyl)benzene-1,3-disulfonamide
Openeye Name:4-[(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-6-(trifluoromethyl)benzene-1,3-disulfonamide
CAS Name:4-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-6-(trifluoromethyl)benzene-1,3-disulfonamide
IUPAC Name:4-[(6-methyl-4-oxochromen-3-yl)methylideneamino]-6-(trifluoromethyl)benzene-1,3-disulfonamide
Traditional Name:4-[(4-keto-6-methyl-chromen-3-yl)methyleneamino]-6-(trifluoromethyl)benzene-1,3-disulfonamide
Formula: C18H14F3N3O6S2
MolecularWeight: 489.44547
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=C(C=C(C(=C3)C(F)(F)F)S(=O)(=O)N)S(=O)(=O)N


Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=C(C=C(C(=C3)C(F)(F)F)S(=O)(=O)N)S(=O)(=O)N


InChI

InChI=1S/C18H14F3N3O6S2/c1-9-2-3-14-11(4-9)17(25)10(8-30-14)7-24-13-5-12(18(19,20)21)15(31(22,26)27)6-16(13)32(23,28)29/h2-8H,1H3,(H2,22,26,27)(H2,23,28,29)


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