(6-phenyl-1-prop-2-ynoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (6-phenyl-1-prop-2-ynoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-phenyl-1-prop-2-ynoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (6-phenyl-1-prop-2-ynoxy-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (6-phenyl-1-prop-2-ynoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-phenyl-1-propargyloxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C23H19NO4S MolecularWeight: 405.46626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4S/c1-2-13-27-20-9-6-10-21-22(20)18-12-11-16(15-29(24,25)26)14-19(18)23(28-21)17-7-4-3-5-8-17/h1,3-12,14,23H,13,15H2,(H2,24,25,26)