3-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide

Systemtic Name: 3-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Openeye Name: 3-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide CAS Name: 3-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]-2-thiophenesulfonamide IUPAC Name: 3-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Traditional Name: 3-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Formula: C25H21NO5S2 MolecularWeight: 479.56794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=C(SC=C4)S(=O)(=O)N)C5=C(O2)C=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=C(SC=C4)S(=O)(=O)N)C5=C(O2)C=CC=C5OC

InChI

InChI=1S/C25H21NO5S2/c1-29-17-6-3-5-16(13-17)24-20-14-15(18-11-12-32-25(18)33(26,27)28)9-10-19(20)23-21(30-2)7-4-8-22(23)31-24/h3-14,24H,1-2H3,(H2,26,27,28)