N-[6-[4-(4-bromanylphenoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[6-[4-(4-bromanylphenoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[4-(4-bromophenoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[4-(4-bromophenoxy)phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[4-(4-bromophenoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[4-(4-bromophenoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C27H22BrNO5S MolecularWeight: 552.43628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=C(C=C4)OC5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=C(C=C4)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H22BrNO5S/c1-32-24-4-3-5-25-26(24)22-15-10-19(29-35(2,30)31)16-23(22)27(34-25)17-6-11-20(12-7-17)33-21-13-8-18(28)9-14-21/h3-16,27,29H,1-2H3