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

Systemtic Name: [6-(5-bromanylthiophen-2-yl)-1-(hydroxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(5-bromo-2-thienyl)-1-(hydroxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(5-bromo-2-thiophenyl)-1-(hydroxymethyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(5-bromothiophen-2-yl)-1-(hydroxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(5-bromo-2-thienyl)-1-methylol-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H16BrNO4S2 MolecularWeight: 466.36864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO4S2/c20-17-7-6-16(26-17)19-14-8-11(10-27(21,23)24)4-5-13(14)18-12(9-22)2-1-3-15(18)25-19/h1-8,19,22H,9-10H2,(H2,21,23,24)