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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO4S2/c1-11-3-6-15-18(19(11)25-2)13-5-4-12(10-28(22,23)24)9-14(13)20(26-15)16-7-8-17(21)27-16/h3-9,20H,10H2,1-2H3,(H2,22,23,24)