[6-(5-bromanylthiophen-2-yl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-methoxy-7-methyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-methoxy-7-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(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC=C(S4)Br)CS(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC=C(S4)Br)CS(=O)(=O)N

InChI

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