[6-(3H-inden-1-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3H-inden-1-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3H-inden-1-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3H-inden-1-yl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3H-inden-1-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3H-inden-1-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CCC5=CC=CC=C54

InChI

InChI=1S/C24H21NO4S/c1-28-21-7-4-8-22-23(21)18-11-9-15(14-30(25,26)27)13-20(18)24(29-22)19-12-10-16-5-2-3-6-17(16)19/h2-9,11-13,24H,10,14H2,1H3,(H2,25,26,27)