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4-bromanyl-N-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-benzenesulfonamide

4-bromanyl-N-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name:4-bromanyl-N-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-benzenesulfonamide
Openeye Name:4-bromo-N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-benzenesulfonamide
CAS Name:4-bromo-N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]phenyl]-N-methylbenzenesulfonamide
IUPAC Name:4-bromo-N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methylbenzenesulfonamide
Traditional Name:4-bromo-N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-benzenesulfonamide
Formula: C28H25BrN2O6S2
MolecularWeight: 629.5419
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC)S(=O)(=O)C5=CC=C(C=C5)Br


Isomeric SMILES

CN(C1=CC=CC(=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC)S(=O)(=O)C5=CC=C(C=C5)Br


InChI

InChI=1S/C28H25BrN2O6S2/c1-31(39(34,35)22-13-10-19(29)11-14-22)21-7-4-6-18(16-21)28-24-17-20(30-38(3,32)33)12-15-23(24)27-25(36-2)8-5-9-26(27)37-28/h4-17,28,30H,1-3H3


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