N-[1-methoxy-6-(3-phenoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-(3-phenoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-(3-phenoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-(3-phenoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-(3-phenoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-(3-phenoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H23NO5S/c1-31-24-12-7-13-25-26(24)22-15-14-19(28-34(2,29)30)17-23(22)27(33-25)18-8-6-11-21(16-18)32-20-9-4-3-5-10-20/h3-17,27-28H,1-2H3