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

Systemtic Name: N-[1-methoxy-6-[3-(2-oxidanylideneethoxy)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[3-(2-oxoethoxy)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-[3-(2-oxoethoxy)phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-[3-(2-oxoethoxy)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[3-(2-ketoethoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H21NO6S MolecularWeight: 439.48094

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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=CC(=CC=C4)OCC=O

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6S/c1-28-20-7-4-8-21-22(20)18-10-9-16(24-31(2,26)27)14-19(18)23(30-21)15-5-3-6-17(13-15)29-12-11-25/h3-11,13-14,23-24H,12H2,1-2H3