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4-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

4-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name:4-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Openeye Name:4-(4-methyl-2-oxo-chromen-7-yl)oxy-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
CAS Name:4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
IUPAC Name:4-(4-methyl-2-oxochromen-7-yl)oxy-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Traditional Name:4-(2-keto-4-methyl-chromen-7-yl)oxy-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Formula: C23H15F3N2O7S
MolecularWeight: 520.43461
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C23H15F3N2O7S/c1-13-9-22(29)35-21-11-16(5-7-18(13)21)34-20-8-6-17(12-19(20)28(30)31)36(32,33)27-15-4-2-3-14(10-15)23(24,25)26/h2-12,27H,1H3


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