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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-(furan-2-yl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-(2-furyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-(2-furanyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-(furan-2-yl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-(2-furyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H16BrNO4S2 MolecularWeight: 502.40074

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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=CO5

Isomeric SMILES

C1=CC(=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=C1)C4=CC=C(S4)Br)C5=CC=CO5

InChI

InChI=1S/C22H16BrNO4S2/c23-20-9-8-19(29-20)22-16-11-13(12-30(24,25)26)6-7-14(16)21-15(17-5-2-10-27-17)3-1-4-18(21)28-22/h1-11,22H,12H2,(H2,24,25,26)