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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)NS(=O)(=O)C)C4=CC=C(S4)Br)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)NS(=O)(=O)C)C4=CC=C(S4)Br)OC

InChI

InChI=1S/C20H18BrNO4S2/c1-11-4-7-15-18(19(11)25-2)13-6-5-12(22-28(3,23)24)10-14(13)20(26-15)16-8-9-17(21)27-16/h4-10,20,22H,1-3H3