[7-bromanyl-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [7-bromanyl-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [7-bromo-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [7-bromo-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [7-bromo-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [7-bromo-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H17BrClNO4S MolecularWeight: 494.78598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClNO4S/c1-27-16-6-3-7-17-18(16)15-9-8-13(11-29(24,25)26)20(22)19(15)21(28-17)12-4-2-5-14(23)10-12/h2-10,21H,11H2,1H3,(H2,24,25,26)