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

Systemtic Name: (1-methanoyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (1-formyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-formyl-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-formyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (1-formyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C21H17NO4S MolecularWeight: 379.42898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4S/c22-27(24,25)13-14-9-10-17-18(11-14)21(15-5-2-1-3-6-15)26-19-8-4-7-16(12-23)20(17)19/h1-12,21H,13H2,(H2,22,24,25)