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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-2-chloranyl-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-2-chloro-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-2-chloro-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-2-chloro-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-2-chloro-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H15BrClNO4S2 MolecularWeight: 500.8137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(S4)Br)Cl

Isomeric SMILES

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC=C(S4)Br)Cl

InChI

InChI=1S/C19H15BrClNO4S2/c1-25-19-13(21)4-5-14-17(19)11-3-2-10(9-28(22,23)24)8-12(11)18(26-14)15-6-7-16(20)27-15/h2-8,18H,9H2,1H3,(H2,22,23,24)