N-[1-ethynyl-6-(3-fluorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-ethynyl-6-(3-fluorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-ethynyl-6-(3-fluorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-ethynyl-6-(3-fluorophenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-ethynyl-6-(3-fluorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-ethynyl-6-(3-fluorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H16FNO3S MolecularWeight: 393.430743

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC2C4=CC(=CC=C4)F)C#C

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC2C4=CC(=CC=C4)F)C#C

InChI

InChI=1S/C22H16FNO3S/c1-3-14-6-5-9-20-21(14)18-11-10-17(24-28(2,25)26)13-19(18)22(27-20)15-7-4-8-16(23)12-15/h1,4-13,22,24H,2H3