(1-methoxy-2-oxidanyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (1-methoxy-2-oxidanyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (2-hydroxy-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (2-hydroxy-1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (2-hydroxy-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (2-hydroxy-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5S/c1-26-21-17(23)9-10-18-19(21)15-8-7-13(12-28(22,24)25)11-16(15)20(27-18)14-5-3-2-4-6-14/h2-11,20,23H,12H2,1H3,(H2,22,24,25)