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

Systemtic Name: 3-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Openeye Name: 3-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide CAS Name: 3-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-thiophenesulfonamide IUPAC Name: 3-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Traditional Name: 3-[6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Formula: C24H18FNO4S2 MolecularWeight: 467.532423

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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(=CC=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C24H18FNO4S2/c1-29-20-6-3-7-21-22(20)18-9-8-14(17-10-11-31-24(17)32(26,27)28)13-19(18)23(30-21)15-4-2-5-16(25)12-15/h2-13,23H,1H3,(H2,26,27,28)