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

Systemtic Name: N-[6-(3-fluorophenyl)-1-methanoyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(3-fluorophenyl)-1-formyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-(3-fluorophenyl)-1-formyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-(3-fluorophenyl)-1-formyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(3-fluorophenyl)-1-formyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H16FNO4S MolecularWeight: 397.419443

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C21H16FNO4S/c1-28(25,26)23-16-8-9-17-18(11-16)21(13-4-2-6-15(22)10-13)27-19-7-3-5-14(12-24)20(17)19/h2-12,21,23H,1H3