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

Systemtic Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzenesulfonamide Openeye Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzenesulfonamide CAS Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]benzenesulfonamide IUPAC Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzenesulfonamide Traditional Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzenesulfonamide Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=C(O2)C=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=C(O2)C=CC=C5OC

InChI

InChI=1S/C27H23NO5S/c1-31-19-8-5-7-18(15-19)27-22-16-17(20-9-3-4-12-25(20)34(28,29)30)13-14-21(22)26-23(32-2)10-6-11-24(26)33-27/h3-16,27H,1-2H3,(H2,28,29,30)