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

Systemtic Name: [6-(4-bromophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(4-bromophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(4-bromophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(4-bromophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(4-bromophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H18BrNO4S MolecularWeight: 460.34092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrNO4S/c1-26-18-3-2-4-19-20(18)16-10-5-13(12-28(23,24)25)11-17(16)21(27-19)14-6-8-15(22)9-7-14/h2-11,21H,12H2,1H3,(H2,23,24,25)