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(1-bromanyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

(1-bromanyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name:(1-bromanyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide
Openeye Name:(1-bromo-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide
CAS Name:(1-bromo-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide
IUPAC Name:(1-bromo-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide
Traditional Name:(1-bromo-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide
Formula: C20H16BrNO3S
MolecularWeight: 430.31494
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4Br


Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4Br


InChI

InChI=1S/C20H16BrNO3S/c21-17-7-4-8-18-19(17)15-10-9-13(12-26(22,23)24)11-16(15)20(25-18)14-5-2-1-3-6-14/h1-11,20H,12H2,(H2,22,23,24)


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