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

Systemtic Name: N-[6-(3H-inden-1-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(3H-inden-1-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-(3H-inden-1-yl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-(3H-inden-1-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[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)NS(=O)(=O)C)C(O2)C4=CCC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4S/c1-28-21-8-5-9-22-23(21)18-13-11-16(25-30(2,26)27)14-20(18)24(29-22)19-12-10-15-6-3-4-7-17(15)19/h3-9,11-14,24-25H,10H2,1-2H3