[1-ethoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-ethoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-ethoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-ethoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-ethoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-ethoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23NO5S/c1-3-28-20-8-5-9-21-22(20)18-11-10-15(14-30(24,25)26)12-19(18)23(29-21)16-6-4-7-17(13-16)27-2/h4-13,23H,3,14H2,1-2H3,(H2,24,25,26)