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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-ethenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-vinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-ethenyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-ethenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-vinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H16BrNO3S2 MolecularWeight: 462.37994

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=C(S4)Br

Isomeric SMILES

C=CC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)C4=CC=C(S4)Br

InChI

InChI=1S/C20H16BrNO3S2/c1-2-13-4-3-5-16-19(13)14-7-6-12(11-27(22,23)24)10-15(14)20(25-16)17-8-9-18(21)26-17/h2-10,20H,1,11H2,(H2,22,23,24)