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

Systemtic Name: 3-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Openeye Name: 3-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide CAS Name: 3-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-thiophenesulfonamide IUPAC Name: 3-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Traditional Name: 3-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Formula: C22H16BrNO4S3 MolecularWeight: 534.46574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=C(SC=C4)S(=O)(=O)N)C(O2)C5=CC=C(S5)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=C(SC=C4)S(=O)(=O)N)C(O2)C5=CC=C(S5)Br

InChI

InChI=1S/C22H16BrNO4S3/c1-27-16-3-2-4-17-20(16)14-6-5-12(13-9-10-29-22(13)31(24,25)26)11-15(14)21(28-17)18-7-8-19(23)30-18/h2-11,21H,1H3,(H2,24,25,26)