N-[2-chloranyl-6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[2-chloranyl-6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[2-chloro-6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[2-chloro-6-(3-fluorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[2-chloro-6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[2-chloro-6-(3-fluorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C21H17ClFNO4S MolecularWeight: 433.880383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)F)Cl

Isomeric SMILES

COC1=C(C=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)F)Cl

InChI

InChI=1S/C21H17ClFNO4S/c1-27-21-17(22)8-9-18-19(21)15-7-6-14(24-29(2,25)26)11-16(15)20(28-18)12-4-3-5-13(23)10-12/h3-11,20,24H,1-2H3