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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-(methoxymethyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H18BrNO4S2 MolecularWeight: 480.39522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=C(S4)Br

Isomeric SMILES

COCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=C(S4)Br

InChI

InChI=1S/C20H18BrNO4S2/c1-25-10-13-3-2-4-16-19(13)14-6-5-12(11-28(22,23)24)9-15(14)20(26-16)17-7-8-18(21)27-17/h2-9,20H,10-11H2,1H3,(H2,22,23,24)