[6-(5-bromanylthiophen-2-yl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-thiophen-2-yl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-thiophen-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-(2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H16BrNO3S3 MolecularWeight: 518.46634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=C1)C4=CC=C(S4)Br)C5=CC=CS5

Isomeric SMILES

C1=CC(=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=C1)C4=CC=C(S4)Br)C5=CC=CS5

InChI

InChI=1S/C22H16BrNO3S3/c23-20-9-8-19(29-20)22-16-11-13(12-30(24,25)26)6-7-14(16)21-15(18-5-2-10-28-18)3-1-4-17(21)27-22/h1-11,22H,12H2,(H2,24,25,26)