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

Systemtic Name: N-[1-methoxy-6-[5-(5-oxidanylpent-1-ynyl)thiophen-2-yl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[5-(5-hydroxypent-1-ynyl)-2-thienyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[5-(5-hydroxypent-1-ynyl)-2-thiophenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[5-(5-hydroxypent-1-ynyl)thiophen-2-yl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[5-(5-hydroxypent-1-ynyl)-2-thienyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H23NO5S2 MolecularWeight: 469.57312

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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)C#CCCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5S2/c1-29-20-8-6-9-21-23(20)18-12-10-16(25-32(2,27)28)15-19(18)24(30-21)22-13-11-17(31-22)7-4-3-5-14-26/h6,8-13,15,24-26H,3,5,14H2,1-2H3