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

Systemtic Name: (7-bromanyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (7-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (7-bromo-1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (7-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (7-bromo-1-methoxy-6-phenyl-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(O2)C4=CC=CC=C4)C(=C(C=C3)CS(=O)(=O)N)Br

Isomeric SMILES

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

InChI

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