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

Systemtic Name: N-(1-methoxy-2-oxidanyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(2-hydroxy-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(2-hydroxy-1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(2-hydroxy-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(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)NS(=O)(=O)C)C(O2)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5S/c1-26-21-17(23)10-11-18-19(21)15-9-8-14(22-28(2,24)25)12-16(15)20(27-18)13-6-4-3-5-7-13/h3-12,20,22-23H,1-2H3