[6-(5-bromanylthiophen-2-yl)-3-chloranyl-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-3-chloranyl-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-3-chloro-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-3-chloro-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-3-chloro-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-3-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=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC(=C1)Cl)C4=CC=C(S4)Br

Isomeric SMILES

COC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC(=C1)Cl)C4=CC=C(S4)Br

InChI

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