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

Systemtic Name: [1-cyano-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-cyano-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-cyano-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-cyano-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-cyano-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C#N

InChI

InChI=1S/C22H18N2O4S/c1-27-17-6-2-4-15(11-17)22-19-10-14(13-29(24,25)26)8-9-18(19)21-16(12-23)5-3-7-20(21)28-22/h2-11,22H,13H2,1H3,(H2,24,25,26)