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

Systemtic Name: N-(7-bromanyl-1-methoxy-6-phenyl-benzo[c]chromen-6-yl)methanesulfonamide Openeye Name: N-(7-bromo-1-methoxy-6-phenyl-benzo[c]chromen-6-yl)methanesulfonamide CAS Name: N-(7-bromo-1-methoxy-6-phenyl-6-benzo[c][1]benzopyranyl)methanesulfonamide IUPAC Name: N-(7-bromo-1-methoxy-6-phenylbenzo[c]chromen-6-yl)methanesulfonamide Traditional Name: N-(7-bromo-1-methoxy-6-phenyl-benzo[c]chromen-6-yl)methanesulfonamide Formula: C21H18BrNO4S MolecularWeight: 460.34092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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