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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrNO4S/c1-26-16-9-6-10-17-18(16)14-11-12-15(23-28(2,24)25)20(22)19(14)21(27-17)13-7-4-3-5-8-13/h3-12,21,23H,1-2H3