[1-(dimethylamino)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-(dimethylamino)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-(dimethylamino)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(dimethylamino)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(dimethylamino)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-(dimethylamino)-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-24(2)19-9-6-10-20-21(19)17-12-11-15(14-28(23,25)26)13-18(17)22(27-20)16-7-4-3-5-8-16/h3-13,22H,14H2,1-2H3,(H2,23,25,26)