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aminocarbonyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)azanium

aminocarbonyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)azanium

Systemtic Name:aminocarbonyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)azanium
Openeye Name:carbamoyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)ammonium
CAS Name:carbamoyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-bis(methylsulfonyl)ammonium
IUPAC Name:carbamoyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-bis(methylsulfonyl)azanium
Traditional Name:carbamoyl-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-dimesyl-ammonium
Formula: C23H22FN2O7S2+
MolecularWeight: 521.558383
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)[N+](C(=O)N)(S(=O)(=O)C)S(=O)(=O)C)C(O2)C4=CC(=CC=C4)F


Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)[N+](C(=O)N)(S(=O)(=O)C)S(=O)(=O)C)C(O2)C4=CC(=CC=C4)F


InChI

InChI=1S/C23H21FN2O7S2/c1-32-19-8-5-9-20-21(19)17-11-10-16(26(23(25)27,34(2,28)29)35(3,30)31)13-18(17)22(33-20)14-6-4-7-15(24)12-14/h4-13,22H,1-3H3,(H-,25,27)/p+1


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