N-[1-methoxy-6-(5-phenylthiophen-2-yl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-(5-phenylthiophen-2-yl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-(5-phenyl-2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-(5-phenyl-2-thiophenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-(5-phenylthiophen-2-yl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-(5-phenyl-2-thienyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C25H21NO4S2 MolecularWeight: 463.56854

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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=C(S4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO4S2/c1-29-20-9-6-10-21-24(20)18-12-11-17(26-32(2,27)28)15-19(18)25(30-21)23-14-13-22(31-23)16-7-4-3-5-8-16/h3-15,25-26H,1-2H3